N-[3-[2-(3-chlorophenyl)hydrazinyl]-3-oxidanylidene-propyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[3-[2-(3-chlorophenyl)hydrazinyl]-3-oxidanylidene-propyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-[2-(3-chlorophenyl)hydrazino]-3-oxo-propyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-[(3-chlorophenyl)hydrazo]-3-oxopropyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-[2-(3-chlorophenyl)hydrazinyl]-3-oxopropyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-[N'-(3-chlorophenyl)hydrazino]-3-keto-propyl]-4-ethoxy-benzenesulfonamide Formula: C17H20ClN3O4S MolecularWeight: 397.8764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H20ClN3O4S/c1-2-25-15-6-8-16(9-7-15)26(23,24)19-11-10-17(22)21-20-14-5-3-4-13(18)12-14/h3-9,12,19-20H,2,10-11H2,1H3,(H,21,22)