chromium(2+); N-methyl-4-oxidanyl-3-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: chromium(2+); N-methyl-4-oxidanyl-3-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: chromous 4-hydroxy-N-methyl-3-[(2E)-2-(2-oxo-1-naphthylidene)hydrazino]benzenesulfonamide CAS Name: chromium(2+); 4-hydroxy-N-methyl-3-[(2E)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]benzenesulfonamide IUPAC Name: chromium(2+); 4-hydroxy-N-methyl-3-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: chromous 4-hydroxy-3-[(N'E)-N'-(2-keto-1-naphthylidene)hydrazino]-N-methyl-benzenesulfonamide Formula: C17H15CrN3O4S+2 MolecularWeight: 409.3798

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)O)NN=C2C(=O)C=CC3=CC=CC=C32.[Cr+2]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)O)N/N=C\2/C(=O)C=CC3=CC=CC=C32.[Cr+2]

InChI

InChI=1S/C17H15N3O4S.Cr/c1-18-25(23,24)12-7-9-15(21)14(10-12)19-20-17-13-5-3-2-4-11(13)6-8-16(17)22;/h2-10,18-19,21H,1H3;/q;+2/b20-17+;