[3-[(4-bromophenyl)sulfamoyl]phenyl]-(5-methylthiophen-2-yl)sulfonyl-azanide

Systemtic Name: [3-[(4-bromophenyl)sulfamoyl]phenyl]-(5-methylthiophen-2-yl)sulfonyl-azanide Openeye Name: [3-[(4-bromophenyl)sulfamoyl]phenyl]-[(5-methyl-2-thienyl)sulfonyl]azanide CAS Name: [3-[(4-bromophenyl)sulfamoyl]phenyl]-[(5-methyl-2-thiophenyl)sulfonyl]azanide IUPAC Name: [3-[(4-bromophenyl)sulfamoyl]phenyl]-(5-methylthiophen-2-yl)sulfonylazanide Traditional Name: [3-[(4-bromophenyl)sulfamoyl]phenyl]-[(5-methyl-2-thienyl)sulfonyl]azanide Formula: C17H14BrN2O4S3- MolecularWeight: 486.40306

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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=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN2O4S3/c1-12-5-10-17(25-12)27(23,24)20-15-3-2-4-16(11-15)26(21,22)19-14-8-6-13(18)7-9-14/h2-11,19H,1H3/q-1