N-(4-aminocarbonylphenyl)-4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-(4-carbamoylphenyl)-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-(4-carbamoylphenyl)-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(4-carbamoylphenyl)-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-(4-carbamoylphenyl)-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N)Cl

InChI

InChI=1S/C16H16ClN3O5S/c1-20(25-2)26(23,24)14-9-11(5-8-13(14)17)16(22)19-12-6-3-10(4-7-12)15(18)21/h3-9H,1-2H3,(H2,18,21)(H,19,22)