5-[2-(8-azanyl-2-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-[2-(8-azanyl-2-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]-2-methyl-benzenesulfonamide Openeye Name: 5-[2-(8-amino-2-oxo-1-naphthylidene)hydrazino]-2-methyl-benzenesulfonamide CAS Name: 5-[2-(8-amino-2-oxo-1-naphthalenylidene)hydrazinyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[2-(8-amino-2-oxonaphthalen-1-ylidene)hydrazinyl]-2-methylbenzenesulfonamide Traditional Name: 5-[N'-(8-amino-2-keto-1-naphthylidene)hydrazino]-2-methyl-benzenesulfonamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C2C(=O)C=CC3=C2C(=CC=C3)N)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NN=C2C(=O)C=CC3=C2C(=CC=C3)N)S(=O)(=O)N

InChI

InChI=1S/C17H16N4O3S/c1-10-5-7-12(9-15(10)25(19,23)24)20-21-17-14(22)8-6-11-3-2-4-13(18)16(11)17/h2-9,20H,18H2,1H3,(H2,19,23,24)