3-(2-azanylethanoylsulfamoyl)-4-chloranyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-(2-azanylethanoylsulfamoyl)-4-chloranyl-N-(phenylmethyl)benzamide Openeye Name: 3-[(2-aminoacetyl)sulfamoyl]-N-benzyl-4-chloro-benzamide CAS Name: 3-[(2-amino-1-oxoethyl)sulfamoyl]-4-chloro-N-(phenylmethyl)benzamide IUPAC Name: 3-[(2-aminoacetyl)sulfamoyl]-N-benzyl-4-chlorobenzamide Traditional Name: N-benzyl-4-chloro-3-(glycylsulfamoyl)benzamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(=O)CN

InChI

InChI=1S/C16H16ClN3O4S/c17-13-7-6-12(8-14(13)25(23,24)20-15(21)9-18)16(22)19-10-11-4-2-1-3-5-11/h1-8H,9-10,18H2,(H,19,22)(H,20,21)