N-(4-bromophenyl)-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]methanesulfonamide

Systemtic Name: N-(4-bromophenyl)-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]methanesulfonamide Openeye Name: N-(4-bromophenyl)-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethyl]methanesulfonamide CAS Name: N-(4-bromophenyl)-N-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]methanesulfonamide IUPAC Name: N-(4-bromophenyl)-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethyl]methanesulfonamide Traditional Name: N-(4-bromophenyl)-N-[2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]ethyl]methanesulfonamide Formula: C17H15BrN4O4S MolecularWeight: 451.2944

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NNC1=C2C=CC=CC2=NC1=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NNC1=C2C=CC=CC2=NC1=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrN4O4S/c1-27(25,26)22(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)