N-[(Z)-1-[4-[(phenylmethyl)sulfamoyl]phenyl]ethylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-1-[4-[(phenylmethyl)sulfamoyl]phenyl]ethylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-1-[4-(benzylsulfamoyl)phenyl]ethylideneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-1-[4-[(phenylmethyl)sulfamoyl]phenyl]ethylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-1-[4-(benzylsulfamoyl)phenyl]ethylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-1-[4-(benzylsulfamoyl)phenyl]ethylideneamino]thiophene-2-carboxamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CS1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CS1)/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S2/c1-15(22-23-20(24)19-8-5-13-27-19)17-9-11-18(12-10-17)28(25,26)21-14-16-6-3-2-4-7-16/h2-13,21H,14H2,1H3,(H,23,24)/b22-15-