2-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(1-phenylethyl)benzamide
Molecular Formula:
C
22
H
21
N
3
O
5
S
InChI:
InChI=1/C22H21N3O5S/c1-15-12-13-18(14-21(15)25(27)28)31(29,30)24-20-11-7-6-10-19(20)22(26)23-16(2)17-8-4-3-5-9-17/h3-14,16,24H,1-2H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=PVYVYJVBZKNKEA-MPIMZMORCM
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)[N+](=O)[O-]
Names:
2-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(1-phenylethyl)benzamide
Registries:
PubChem CID 2947971
PubChem ID 4786158