2-azanyl-N-(phenylmethyl)-3-sulfamoyl-benzamide

Systemtic Name: 2-azanyl-N-(phenylmethyl)-3-sulfamoyl-benzamide Openeye Name: 2-amino-N-benzyl-3-sulfamoyl-benzamide CAS Name: 2-amino-N-(phenylmethyl)-3-sulfamoylbenzamide IUPAC Name: 2-amino-N-benzyl-3-sulfamoylbenzamide Traditional Name: 2-amino-N-benzyl-3-sulfamoyl-benzamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(C(=CC=C2)S(=O)(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(C(=CC=C2)S(=O)(=O)N)N

InChI

InChI=1S/C14H15N3O3S/c15-13-11(7-4-8-12(13)21(16,19)20)14(18)17-9-10-5-2-1-3-6-10/h1-8H,9,15H2,(H,17,18)(H2,16,19,20)