2-[[(4-chlorophenyl)sulfonylamino]-phenyl-methylidene]azaniumylethanoate

Systemtic Name: 2-[[(4-chlorophenyl)sulfonylamino]-phenyl-methylidene]azaniumylethanoate Openeye Name: 2-[[(4-chlorophenyl)sulfonylamino]-phenyl-methylene]ammonioacetate CAS Name: 2-[[(4-chlorophenyl)sulfonylamino]-phenylmethylidene]ammonioacetate IUPAC Name: 2-[[(4-chlorophenyl)sulfonylamino]-phenylmethylidene]azaniumylacetate Traditional Name: 2-[[(4-chlorophenyl)sulfonylamino]-phenyl-methylene]ammonioacetate Formula: C15H13ClN2O4S MolecularWeight: 352.79272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[NH+]CC(=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=[NH+]\CC(=O)[O-])/NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2O4S/c16-12-6-8-13(9-7-12)23(21,22)18-15(17-10-14(19)20)11-4-2-1-3-5-11/h1-9H,10H2,(H,17,18)(H,19,20)