3-[(4-methoxyphenyl)sulfamoyl]-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)CC1

Isomeric SMILES

CC1=C/C(=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)/CC1

InChI

InChI=1S/C20H21N3O4S/c1-14-6-7-17(12-14)21-22-20(24)15-4-3-5-19(13-15)28(25,26)23-16-8-10-18(27-2)11-9-16/h3-5,8-13,23H,6-7H2,1-2H3,(H,22,24)/b21-17-