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

Systemtic Name: N-[(Z)-1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethylideneamino]cyclopropanecarboxamide Formula: C19H21N3O4S MolecularWeight: 387.45274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)C1CC1)/C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O4S/c1-13(20-21-19(23)15-3-4-15)14-5-11-18(12-6-14)27(24,25)22-16-7-9-17(26-2)10-8-16/h5-12,15,22H,3-4H2,1-2H3,(H,21,23)/b20-13-