2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[3-(sulfamoylamino)phenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[3-(sulfamoylamino)phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[3-(sulfamoylamino)phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[3-(sulfamoylamino)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[3-(sulfamoylamino)phenyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[3-(sulfamoylamino)phenyl]acetamide Formula: C15H17ClN4O5S2 MolecularWeight: 432.90228

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)N)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)N)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN4O5S2/c1-20(26(22,23)14-7-5-11(16)6-8-14)10-15(21)18-12-3-2-4-13(9-12)19-27(17,24)25/h2-9,19H,10H2,1H3,(H,18,21)(H2,17,24,25)