N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-oxidanyl-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-oxidanyl-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-2-hydroxy-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 2-hydroxy-N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-2-hydroxy-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: 5-(benzylsulfamoyl)-2-hydroxy-N-[(E)-(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=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)O)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)O)/CC1

InChI

InChI=1S/C20H21N3O4S/c1-14-7-8-16(11-14)22-23-20(25)18-12-17(9-10-19(18)24)28(26,27)21-13-15-5-3-2-4-6-15/h2-6,9-12,21,24H,7-8,13H2,1H3,(H,23,25)/b22-16+