N-[(E)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]benzenesulfonamide

Systemtic Name: N-[(E)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]benzenesulfonamide Openeye Name: N-[(E)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]benzenesulfonamide CAS Name: N-[(E)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]benzenesulfonamide IUPAC Name: N-[(E)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]benzenesulfonamide Traditional Name: N-[(E)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]benzenesulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NNS(=O)(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2/C(=N\NS(=O)(=O)C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C18H19N3O3S/c1-13(2)12-21-16-11-7-6-10-15(16)17(18(21)22)19-20-25(23,24)14-8-4-3-5-9-14/h3-11,13,20H,12H2,1-2H3/b19-17+