4-chloranyl-2-[(phenylmethyl)amino]-5-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-2-[(phenylmethyl)amino]-5-sulfamoyl-benzamide Openeye Name: 2-(benzylamino)-4-chloro-5-sulfamoyl-benzamide CAS Name: 4-chloro-2-[(phenylmethyl)amino]-5-sulfamoylbenzamide IUPAC Name: 2-(benzylamino)-4-chloro-5-sulfamoylbenzamide Traditional Name: 2-(benzylamino)-4-chloro-5-sulfamoyl-benzamide Formula: C14H14ClN3O3S MolecularWeight: 339.79726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=C(C=C2C(=O)N)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=C(C=C2C(=O)N)S(=O)(=O)N)Cl

InChI

InChI=1S/C14H14ClN3O3S/c15-11-7-12(18-8-9-4-2-1-3-5-9)10(14(16)19)6-13(11)22(17,20)21/h1-7,18H,8H2,(H2,16,19)(H2,17,20,21)