(E)-N-[3-[2-(3-chlorophenyl)hydrazinyl]-3-oxidanylidene-propyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[3-[2-(3-chlorophenyl)hydrazinyl]-3-oxidanylidene-propyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[3-[2-(3-chlorophenyl)hydrazino]-3-oxo-propyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[3-[(3-chlorophenyl)hydrazo]-3-oxopropyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[3-[2-(3-chlorophenyl)hydrazinyl]-3-oxopropyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[3-[N'-(3-chlorophenyl)hydrazino]-3-keto-propyl]-2-phenyl-ethenesulfonamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)NNC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)NNC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClN3O3S/c18-15-7-4-8-16(13-15)20-21-17(22)9-11-19-25(23,24)12-10-14-5-2-1-3-6-14/h1-8,10,12-13,19-20H,9,11H2,(H,21,22)/b12-10+