4-[[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]benzenesulfonamide

Systemtic Name: 4-[[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]benzenesulfonamide Openeye Name: 4-[(1-isopentyl-2-oxo-indolin-3-ylidene)amino]benzenesulfonamide CAS Name: 4-[[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]benzenesulfonamide IUPAC Name: 4-[[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]benzenesulfonamide Traditional Name: 4-[(1-isoamyl-2-keto-indolin-3-ylidene)amino]benzenesulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)S(=O)(=O)N)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)S(=O)(=O)N)C1=O

InChI

InChI=1S/C19H21N3O3S/c1-13(2)11-12-22-17-6-4-3-5-16(17)18(19(22)23)21-14-7-9-15(10-8-14)26(20,24)25/h3-10,13H,11-12H2,1-2H3,(H2,20,24,25)