2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-[3-(sulfamoylamino)phenyl]ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-[3-(sulfamoylamino)phenyl]ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-[3-(sulfamoylamino)phenyl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-N-[3-(sulfamoylamino)phenyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]-N-[3-(sulfamoylamino)phenyl]acetamide Traditional Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-[3-(sulfamoylamino)phenyl]acetamide Formula: C13H15ClN4O5S3 MolecularWeight: 438.93

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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(S2)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)N)S(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C13H15ClN4O5S3/c1-18(25(20,21)13-6-5-11(14)24-13)8-12(19)16-9-3-2-4-10(7-9)17-26(15,22)23/h2-7,17H,8H2,1H3,(H,16,19)(H2,15,22,23)