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N-[(Z)-1-[4-[(phenylmethyl)sulfamoyl]phenyl]ethylideneamino]benzamide
N-[(Z)-1-[4-[(phenylmethyl)sulfamoyl]phenyl]ethylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3
Isomeric SMILES
C/C(=N/NC(=O)C1=CC=CC=C1)/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3
InChI
InChI=1S/C22H21N3O3S/c1-17(24-25-22(26)20-10-6-3-7-11-20)19-12-14-21(15-13-19)29(27,28)23-16-18-8-4-2-5-9-18/h2-15,23H,16H2,1H3,(H,25,26)/b24-17-
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