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

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[3-(sulfamoylamino)phenyl]ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[3-(sulfamoylamino)phenyl]acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[3-(sulfamoylamino)phenyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[3-(sulfamoylamino)phenyl]acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[3-(sulfamoylamino)phenyl]acetamide Formula: C16H17N5O5S2 MolecularWeight: 423.46668

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O5S2/c1-21(27(23,24)15-7-5-12(10-17)6-8-15)11-16(22)19-13-3-2-4-14(9-13)20-28(18,25)26/h2-9,20H,11H2,1H3,(H,19,22)(H2,18,25,26)