N-[4-[2-[2-(3-chlorophenyl)hydrazinyl]-2-oxidanylidene-ethyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[2-[2-(3-chlorophenyl)hydrazinyl]-2-oxidanylidene-ethyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[2-[2-(3-chlorophenyl)hydrazino]-2-oxo-ethyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[2-[(3-chlorophenyl)hydrazo]-2-oxoethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[2-[2-(3-chlorophenyl)hydrazinyl]-2-oxoethyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[2-[N'-(3-chlorophenyl)hydrazino]-2-keto-ethyl]phenyl]thiophene-2-sulfonamide Formula: C18H16ClN3O3S2 MolecularWeight: 421.92094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H16ClN3O3S2/c19-14-3-1-4-16(12-14)20-21-17(23)11-13-6-8-15(9-7-13)22-27(24,25)18-5-2-10-26-18/h1-10,12,20,22H,11H2,(H,21,23)