N-[(E)-(4-chlorophenyl)methylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(E)-(4-chlorophenyl)methyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(E)-(4-chlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(E)-(4-chlorophenyl)methylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(E)-(4-chlorobenzylidene)amino]acetamide Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)N/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3O3S/c16-13-8-6-12(7-9-13)10-17-19-15(20)11-18-23(21,22)14-4-2-1-3-5-14/h1-10,18H,11H2,(H,19,20)/b17-10+