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

Systemtic Name: 3-(2-azanylethanoylsulfamoyl)-4-chloranyl-N-(cyclopropylmethyl)benzamide Openeye Name: 3-[(2-aminoacetyl)sulfamoyl]-4-chloro-N-(cyclopropylmethyl)benzamide CAS Name: 3-[(2-amino-1-oxoethyl)sulfamoyl]-4-chloro-N-(cyclopropylmethyl)benzamide IUPAC Name: 3-[(2-aminoacetyl)sulfamoyl]-4-chloro-N-(cyclopropylmethyl)benzamide Traditional Name: 4-chloro-N-(cyclopropylmethyl)-3-(glycylsulfamoyl)benzamide Formula: C13H16ClN3O4S MolecularWeight: 345.80184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(=O)CN

Isomeric SMILES

C1CC1CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(=O)CN

InChI

InChI=1S/C13H16ClN3O4S/c14-10-4-3-9(13(19)16-7-8-1-2-8)5-11(10)22(20,21)17-12(18)6-15/h3-5,8H,1-2,6-7,15H2,(H,16,19)(H,17,18)