3-[(2Z)-2-(4-methyl-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-[(2Z)-2-(4-methyl-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]-4-oxidanyl-benzenesulfonamide Openeye Name: 4-hydroxy-3-[(2Z)-2-(4-methyl-1-oxo-2-naphthylidene)hydrazino]benzenesulfonamide CAS Name: 4-hydroxy-3-[(2Z)-2-(4-methyl-1-oxo-2-naphthalenylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 4-hydroxy-3-[(2Z)-2-(4-methyl-1-oxonaphthalen-2-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-hydroxy-3-[(N'Z)-N'-(1-keto-4-methyl-2-naphthylidene)hydrazino]benzenesulfonamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=C(C=CC(=C2)S(=O)(=O)N)O)C(=O)C3=CC=CC=C13

Isomeric SMILES

CC1=C/C(=N/NC2=C(C=CC(=C2)S(=O)(=O)N)O)/C(=O)C3=CC=CC=C13

InChI

InChI=1S/C17H15N3O4S/c1-10-8-15(17(22)13-5-3-2-4-12(10)13)20-19-14-9-11(25(18,23)24)6-7-16(14)21/h2-9,19,21H,1H3,(H2,18,23,24)/b20-15-