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

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: 3-[(2-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=CC=C3OC)CC1

Isomeric SMILES

CC1=C/C(=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)/CC1

InChI

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