4-chloranyl-N-methyl-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]ethyl]-N-methyl-benzenesulfonamide Formula: C17H15ClN4O4S MolecularWeight: 406.8434

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC1=C2C=CC=CC2=NC1=O)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NNC1=C2C=CC=CC2=NC1=O)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4O4S/c1-22(27(25,26)12-8-6-11(18)7-9-12)10-15(23)20-21-16-13-4-2-3-5-14(13)19-17(16)24/h2-9H,10H2,1H3,(H,20,23)(H,19,21,24)