N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]acetamide Formula: C17H17Cl2N3O3S MolecularWeight: 414.30618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CNS(=O)(=O)C1=CC=CC=C1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC/C(=N/NC(=O)CNS(=O)(=O)C1=CC=CC=C1)/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O3S/c1-2-16(12-8-9-14(18)15(19)10-12)21-22-17(23)11-20-26(24,25)13-6-4-3-5-7-13/h3-10,20H,2,11H2,1H3,(H,22,23)/b21-16-