4-[[(Z)-3-naphthalen-2-yl-3-oxo-prop-1-enyl]amino]benzenesulfonamide
Molecular Formula:
C
19
H
16
N
2
O
3
S
InChI:
InChI=1/C19H16N2O3S/c20-25(23,24)18-9-7-17(8-10-18)21-12-11-19(22)16-6-5-14-3-1-2-4-15(14)13-16/h1-13,21H,(H2,20,23,24)/b12-11-/f/h20H2
InChIKey:
InChIKey=GZJBVAQVFHTCAD-HJICRBMADN
SMILES:
C1=CC=C2C=C(C=CC2=C1)C(=O)C=CNC3=CC=C(C=C3)S(=O)(=O)N
Names:
4-[[(Z)-3-naphthalen-2-yl-3-oxo-prop-1-enyl]amino]benzenesulfonamide
Registries:
PubChem CID 5345509
PubChem ID 11576450
