4-methyl-N-[(Z)-1-[4-[(phenylmethyl)sulfamoyl]phenyl]ethylideneamino]benzamide

Systemtic Name: 4-methyl-N-[(Z)-1-[4-[(phenylmethyl)sulfamoyl]phenyl]ethylideneamino]benzamide Openeye Name: N-[(Z)-1-[4-(benzylsulfamoyl)phenyl]ethylideneamino]-4-methyl-benzamide CAS Name: 4-methyl-N-[(Z)-1-[4-[(phenylmethyl)sulfamoyl]phenyl]ethylideneamino]benzamide IUPAC Name: N-[(Z)-1-[4-(benzylsulfamoyl)phenyl]ethylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-1-[4-(benzylsulfamoyl)phenyl]ethylideneamino]-4-methyl-benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3S/c1-17-8-10-21(11-9-17)23(27)26-25-18(2)20-12-14-22(15-13-20)30(28,29)24-16-19-6-4-3-5-7-19/h3-15,24H,16H2,1-2H3,(H,26,27)/b25-18-