N-(2-azanyl-2-oxidanylidene-ethyl)-3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[(5-chloro-2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[(5-chloro-2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C16H16ClN3O5S/c1-25-14-6-5-11(17)8-13(14)20-26(23,24)12-4-2-3-10(7-12)16(22)19-9-15(18)21/h2-8,20H,9H2,1H3,(H2,18,21)(H,19,22)