[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-thiophen-2-ylsulfonyl-azanide

Systemtic Name: [4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-thiophen-2-ylsulfonyl-azanide Openeye Name: [4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-(2-thienylsulfonyl)azanide CAS Name: [4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-thiophen-2-ylsulfonylazanide IUPAC Name: [4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-thiophen-2-ylsulfonylazanide Traditional Name: [4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-(2-thienylsulfonyl)azanide Formula: C17H14ClN2O4S3- MolecularWeight: 441.95206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)[N-]S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)[N-]S(=O)(=O)C3=CC=CS3

InChI

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