N-(4-chlorophenyl)-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]thiophene-2-sulfonamide

Systemtic Name: N-(4-chlorophenyl)-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]thiophene-2-sulfonamide Openeye Name: N-(4-chlorophenyl)-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethyl]thiophene-2-sulfonamide CAS Name: N-(4-chlorophenyl)-N-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]-2-thiophenesulfonamide IUPAC Name: N-(4-chlorophenyl)-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethyl]thiophene-2-sulfonamide Traditional Name: N-(4-chlorophenyl)-N-[2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]ethyl]thiophene-2-sulfonamide Formula: C20H15ClN4O4S2 MolecularWeight: 474.9405

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CN(C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CN(C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H15ClN4O4S2/c21-13-7-9-14(10-8-13)25(31(28,29)18-6-3-11-30-18)12-17(26)23-24-19-15-4-1-2-5-16(15)22-20(19)27/h1-11H,12H2,(H,23,26)(H,22,24,27)