N-(2-azanylethyl)-4-chloranyl-3-sulfamoyl-benzamide

Systemtic Name: N-(2-azanylethyl)-4-chloranyl-3-sulfamoyl-benzamide Openeye Name: N-(2-aminoethyl)-4-chloro-3-sulfamoyl-benzamide CAS Name: N-(2-aminoethyl)-4-chloro-3-sulfamoylbenzamide IUPAC Name: N-(2-aminoethyl)-4-chloro-3-sulfamoylbenzamide Traditional Name: N-(2-aminoethyl)-4-chloro-3-sulfamoyl-benzamide Formula: C9H12ClN3O3S MolecularWeight: 277.72788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NCCN)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NCCN)S(=O)(=O)N)Cl

InChI

InChI=1S/C9H12ClN3O3S/c10-7-2-1-6(9(14)13-4-3-11)5-8(7)17(12,15)16/h1-2,5H,3-4,11H2,(H,13,14)(H2,12,15,16)