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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-(sulfamoylamino)phenyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-(sulfamoylamino)phenyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[3-(sulfamoylamino)phenyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[3-(sulfamoylamino)phenyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-(sulfamoylamino)phenyl]acetamide Formula: C17H21N5O6S2 MolecularWeight: 455.50854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

InChI

InChI=1S/C17H21N5O6S2/c1-12(23)19-13-6-8-16(9-7-13)29(25,26)22(2)11-17(24)20-14-4-3-5-15(10-14)21-30(18,27)28/h3-10,21H,11H2,1-2H3,(H,19,23)(H,20,24)(H2,18,27,28)