4-[[(Z)-[5-(3-methylbutanoyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(Z)-[5-(3-methylbutanoyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]amino]benzenesulfonamide Openeye Name: 4-[[(Z)-[5-(3-methylbutanoyl)-2-oxo-indolin-3-ylidene]methyl]amino]benzenesulfonamide CAS Name: 4-[[(Z)-[5-(3-methyl-1-oxobutyl)-2-oxo-1H-indol-3-ylidene]methyl]amino]benzenesulfonamide IUPAC Name: 4-[[(Z)-[5-(3-methylbutanoyl)-2-oxo-1H-indol-3-ylidene]methyl]amino]benzenesulfonamide Traditional Name: 4-[[(Z)-(5-isovaleryl-2-keto-indolin-3-ylidene)methyl]amino]benzenesulfonamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=CC2=C(C=C1)NC(=O)C2=CNC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)CC(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C\NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H21N3O4S/c1-12(2)9-19(24)13-3-8-18-16(10-13)17(20(25)23-18)11-22-14-4-6-15(7-5-14)28(21,26)27/h3-8,10-12,22H,9H2,1-2H3,(H,23,25)(H2,21,26,27)/b17-11-