N-[3-[2-(3-aminophenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[3-[2-(3-aminophenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]-4-chloranyl-benzenesulfonamide Openeye Name: N-[3-[2-(3-aminobenzoyl)hydrazino]-4-oxo-1-naphthylidene]-4-chloro-benzenesulfonamide CAS Name: N-[3-[[(3-aminophenyl)-oxomethyl]hydrazo]-4-oxo-1-naphthalenylidene]-4-chlorobenzenesulfonamide IUPAC Name: N-[3-[2-(3-aminobenzoyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]-4-chlorobenzenesulfonamide Traditional Name: N-[3-[N'-(3-aminobenzoyl)hydrazino]-4-keto-1-naphthylidene]-4-chloro-benzenesulfonamide Formula: C23H17ClN4O4S MolecularWeight: 480.92348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C=C(C2=O)NNC(=O)C4=CC(=CC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C=C(C2=O)NNC(=O)C4=CC(=CC=C4)N

InChI

InChI=1S/C23H17ClN4O4S/c24-15-8-10-17(11-9-15)33(31,32)28-20-13-21(22(29)19-7-2-1-6-18(19)20)26-27-23(30)14-4-3-5-16(25)12-14/h1-13,26H,25H2,(H,27,30)