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

Systemtic Name: (3E)-N-(3-chlorophenyl)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indole-5-sulfonamide Openeye Name: (3E)-N-(3-chlorophenyl)-2-oxo-3-(1H-pyrrol-2-ylmethylene)indoline-5-sulfonamide CAS Name: (3E)-N-(3-chlorophenyl)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indole-5-sulfonamide IUPAC Name: (3E)-N-(3-chlorophenyl)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indole-5-sulfonamide Traditional Name: (3E)-N-(3-chlorophenyl)-2-keto-3-(1H-pyrrol-2-ylmethylene)indoline-5-sulfonamide Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3=CC4=CC=CN4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC\3=C(C=C2)NC(=O)/C3=C/C4=CC=CN4

InChI

InChI=1S/C19H14ClN3O3S/c20-12-3-1-4-14(9-12)23-27(25,26)15-6-7-18-16(11-15)17(19(24)22-18)10-13-5-2-8-21-13/h1-11,21,23H,(H,22,24)/b17-10+