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

Systemtic Name: [3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-(5-methylthiophen-2-yl)sulfonyl-azanide Openeye Name: [3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-[(5-methyl-2-thienyl)sulfonyl]azanide CAS Name: [3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-[(5-methyl-2-thiophenyl)sulfonyl]azanide IUPAC Name: [3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-(5-methylthiophen-2-yl)sulfonylazanide Traditional Name: [3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-[(5-methyl-2-thienyl)sulfonyl]azanide Formula: C18H16ClN2O4S3- MolecularWeight: 455.97864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N-]S(=O)(=O)C2=CC=C(S2)C)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N-]S(=O)(=O)C2=CC=C(S2)C)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN2O4S3/c1-12-7-9-14(20-28(24,25)18-10-8-13(2)26-18)11-17(12)27(22,23)21-16-6-4-3-5-15(16)19/h3-11,21H,1-2H3/q-1