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

Systemtic Name: N-[(Z)-1-[4-[(phenylmethyl)sulfamoyl]phenyl]ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-1-[4-(benzylsulfamoyl)phenyl]ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-1-[4-[(phenylmethyl)sulfamoyl]phenyl]ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-1-[4-(benzylsulfamoyl)phenyl]ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-1-[4-(benzylsulfamoyl)phenyl]ethylideneamino]cyclopropanecarboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1CC1)/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3S/c1-14(21-22-19(23)17-7-8-17)16-9-11-18(12-10-16)26(24,25)20-13-15-5-3-2-4-6-15/h2-6,9-12,17,20H,7-8,13H2,1H3,(H,22,23)/b21-14-