[3-[(3-chlorophenyl)sulfamoyl]phenyl]-(5-methylthiophen-2-yl)sulfonyl-azanide

Systemtic Name: [3-[(3-chlorophenyl)sulfamoyl]phenyl]-(5-methylthiophen-2-yl)sulfonyl-azanide Openeye Name: [3-[(3-chlorophenyl)sulfamoyl]phenyl]-[(5-methyl-2-thienyl)sulfonyl]azanide CAS Name: [3-[(3-chlorophenyl)sulfamoyl]phenyl]-[(5-methyl-2-thiophenyl)sulfonyl]azanide IUPAC Name: [3-[(3-chlorophenyl)sulfamoyl]phenyl]-(5-methylthiophen-2-yl)sulfonylazanide Traditional Name: [3-[(3-chlorophenyl)sulfamoyl]phenyl]-[(5-methyl-2-thienyl)sulfonyl]azanide Formula: C17H14ClN2O4S3- MolecularWeight: 441.95206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)[N-]C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)[N-]C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H14ClN2O4S3/c1-12-8-9-17(25-12)27(23,24)20-15-6-3-7-16(11-15)26(21,22)19-14-5-2-4-13(18)10-14/h2-11,19H,1H3/q-1