4-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]benzenesulfonamide CAS Name: 4-[(2-oxo-1-naphthalenylidene)methylhydrazo]benzenesulfonamide IUPAC Name: 4-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]benzenesulfonamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H15N3O3S/c18-24(22,23)14-8-6-13(7-9-14)20-19-11-16-15-4-2-1-3-12(15)5-10-17(16)21/h1-11,19-20H,(H2,18,22,23)