N-cyclopropyl-4-[(E)-3-[(4-methyl-3-sulfamoyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[(4-methyl-3-sulfamoyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-(4-methyl-3-sulfamoyl-anilino)-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-(4-methyl-3-sulfamoylanilino)-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-(4-methyl-3-sulfamoylanilino)-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-(4-methyl-3-sulfamoyl-anilino)prop-1-enyl]benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3)S(=O)(=O)N

InChI

InChI=1S/C20H21N3O4S/c1-13-2-8-17(12-18(13)28(21,26)27)22-19(24)11-5-14-3-6-15(7-4-14)20(25)23-16-9-10-16/h2-8,11-12,16H,9-10H2,1H3,(H,22,24)(H,23,25)(H2,21,26,27)/b11-5+