(3Z)-N-(cyclopropylmethyl)-3-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-phenyl-methylidene]-2-oxidanylidene-1H-indole-5-sulfonamide

Systemtic Name: (3Z)-N-(cyclopropylmethyl)-3-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-phenyl-methylidene]-2-oxidanylidene-1H-indole-5-sulfonamide Openeye Name: (3Z)-N-(cyclopropylmethyl)-3-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-phenyl-methylene]-2-oxo-indoline-5-sulfonamide CAS Name: (3Z)-N-(cyclopropylmethyl)-3-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-phenylmethylidene]-2-oxo-1H-indole-5-sulfonamide IUPAC Name: (3Z)-N-(cyclopropylmethyl)-3-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-phenylmethylidene]-2-oxo-1H-indole-5-sulfonamide Traditional Name: (3Z)-N-(cyclopropylmethyl)-3-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-phenyl-methylene]-2-keto-indoline-5-sulfonamide Formula: C27H25N3O5S MolecularWeight: 503.5695

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4)NC5=CC6=C(C=C5)OCCO6

Isomeric SMILES

C1CC1CNS(=O)(=O)C2=CC\3=C(C=C2)NC(=O)/C3=C(/C4=CC=CC=C4)\NC5=CC6=C(C=C5)OCCO6

InChI

InChI=1S/C27H25N3O5S/c31-27-25(21-15-20(9-10-22(21)30-27)36(32,33)28-16-17-6-7-17)26(18-4-2-1-3-5-18)29-19-8-11-23-24(14-19)35-13-12-34-23/h1-5,8-11,14-15,17,28-29H,6-7,12-13,16H2,(H,30,31)/b26-25-