N-[3-[2-(4-chlorophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-[2-(4-chlorophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]naphthalene-2-sulfonamide Openeye Name: N-[3-[2-(4-chlorobenzoyl)hydrazino]-3-oxo-propyl]naphthalene-2-sulfonamide CAS Name: N-[3-[[(4-chlorophenyl)-oxomethyl]hydrazo]-3-oxopropyl]-2-naphthalenesulfonamide IUPAC Name: N-[3-[2-(4-chlorobenzoyl)hydrazinyl]-3-oxopropyl]naphthalene-2-sulfonamide Traditional Name: N-[3-[N'-(4-chlorobenzoyl)hydrazino]-3-keto-propyl]naphthalene-2-sulfonamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCC(=O)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCC(=O)NNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O4S/c21-17-8-5-15(6-9-17)20(26)24-23-19(25)11-12-22-29(27,28)18-10-7-14-3-1-2-4-16(14)13-18/h1-10,13,22H,11-12H2,(H,23,25)(H,24,26)