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

Systemtic Name: 4-chloranyl-N-[3-[2-(3-chlorophenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[2-(3-chlorobenzoyl)hydrazino]-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: 4-chloro-N-[3-[[(3-chlorophenyl)-oxomethyl]hydrazo]-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[2-(3-chlorobenzoyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[N'-(3-chlorobenzoyl)hydrazino]-4-keto-1-naphthylidene]benzenesulfonamide Formula: C23H15Cl2N3O4S MolecularWeight: 500.3539

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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)Cl

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)Cl

InChI

InChI=1S/C23H15Cl2N3O4S/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,(H,27,30)