N-[5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: N-[5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[5-(1-methyl-2-oxo-indolin-3-ylidene)-4-oxo-thiazol-2-yl]benzenesulfonamide CAS Name: N-[5-(1-methyl-2-oxo-3-indolylidene)-4-oxo-2-thiazolyl]benzenesulfonamide IUPAC Name: N-[5-(1-methyl-2-oxoindol-3-ylidene)-4-oxo-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[4-keto-5-(2-keto-1-methyl-indolin-3-ylidene)-2-thiazolin-2-yl]benzenesulfonamide Formula: C18H13N3O4S2 MolecularWeight: 399.44352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C(=O)N=C(S3)NS(=O)(=O)C4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C3C(=O)N=C(S3)NS(=O)(=O)C4=CC=CC=C4)C1=O

InChI

InChI=1S/C18H13N3O4S2/c1-21-13-10-6-5-9-12(13)14(17(21)23)15-16(22)19-18(26-15)20-27(24,25)11-7-3-2-4-8-11/h2-10H,1H3,(H,19,20,22)