N-(2-azanyl-2-oxidanylidene-ethyl)-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide Formula: C15H13Cl2N3O4S MolecularWeight: 402.25242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)NCC(=O)N

InChI

InChI=1S/C15H13Cl2N3O4S/c16-12-5-4-11(7-13(12)17)25(23,24)20-10-3-1-2-9(6-10)15(22)19-8-14(18)21/h1-7,20H,8H2,(H2,18,21)(H,19,22)