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

Systemtic Name: (3E)-N-methyl-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indole-5-sulfonamide Openeye Name: (3E)-N-methyl-2-oxo-3-(1H-pyrrol-2-ylmethylene)indoline-5-sulfonamide CAS Name: (3E)-N-methyl-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indole-5-sulfonamide IUPAC Name: (3E)-N-methyl-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indole-5-sulfonamide Traditional Name: (3E)-2-keto-N-methyl-3-(1H-pyrrol-2-ylmethylene)indoline-5-sulfonamide Formula: C14H13N3O3S MolecularWeight: 303.33632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3S/c1-15-21(19,20)10-4-5-13-11(8-10)12(14(18)17-13)7-9-3-2-6-16-9/h2-8,15-16H,1H3,(H,17,18)/b12-7+