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

Systemtic Name: N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]acetamide Formula: C16H15Cl2N3O3S MolecularWeight: 400.2796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3O3S/c1-11(12-7-8-14(17)15(18)9-12)20-21-16(22)10-19-25(23,24)13-5-3-2-4-6-13/h2-9,19H,10H2,1H3,(H,21,22)/b20-11-