N-(5-chloranyl-2-methoxy-phenyl)-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]methanesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]methanesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethyl]methanesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]methanesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethyl]methanesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-[2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]ethyl]methanesulfonamide Formula: C18H17ClN4O5S MolecularWeight: 436.86938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N(CC(=O)NNC2=C3C=CC=CC3=NC2=O)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N(CC(=O)NNC2=C3C=CC=CC3=NC2=O)S(=O)(=O)C

InChI

InChI=1S/C18H17ClN4O5S/c1-28-15-8-7-11(19)9-14(15)23(29(2,26)27)10-16(24)21-22-17-12-5-3-4-6-13(12)20-18(17)25/h3-9H,10H2,1-2H3,(H,21,24)(H,20,22,25)