(3E)-N,N-dimethyl-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indole-5-sulfonamide

Systemtic Name: (3E)-N,N-dimethyl-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indole-5-sulfonamide Openeye Name: (3E)-N,N-dimethyl-2-oxo-3-(1H-pyrrol-2-ylmethylene)indoline-5-sulfonamide CAS Name: (3E)-N,N-dimethyl-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indole-5-sulfonamide IUPAC Name: (3E)-N,N-dimethyl-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indole-5-sulfonamide Traditional Name: (3E)-2-keto-N,N-dimethyl-3-(1H-pyrrol-2-ylmethylene)indoline-5-sulfonamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2=CC3=CC=CN3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C/C3=CC=CN3

InChI

InChI=1S/C15H15N3O3S/c1-18(2)22(20,21)11-5-6-14-12(9-11)13(15(19)17-14)8-10-4-3-7-16-10/h3-9,16H,1-2H3,(H,17,19)/b13-8+