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

Systemtic Name: 4-[[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]benzenesulfonamide Openeye Name: 4-[(1-isobutyl-2-oxo-indolin-3-ylidene)amino]benzenesulfonamide CAS Name: 4-[[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]benzenesulfonamide IUPAC Name: 4-[[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]benzenesulfonamide Traditional Name: 4-[(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(=NC3=CC=C(C=C3)S(=O)(=O)N)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)S(=O)(=O)N)C1=O

InChI

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