4-chloranyl-N-[2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]-N-phenethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]-N-phenethyl-benzenesulfonamide Openeye Name: 4-chloro-N-[2-oxo-2-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]ethyl]-N-phenethyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-oxo-2-[(2-oxo-1-naphthalenylidene)methylhydrazo]ethyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-oxo-2-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]-N-phenethylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-keto-2-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]ethyl]-N-phenethyl-benzenesulfonamide Formula: C27H24ClN3O4S MolecularWeight: 522.01516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H24ClN3O4S/c28-22-11-13-23(14-12-22)36(34,35)31(17-16-20-6-2-1-3-7-20)19-27(33)30-29-18-25-24-9-5-4-8-21(24)10-15-26(25)32/h1-15,18,29H,16-17,19H2,(H,30,33)