[3-[(4-chlorophenyl)sulfamoyl]phenyl]-(2-methoxycarbonylthiophen-3-yl)sulfonyl-azanide

Systemtic Name: [3-[(4-chlorophenyl)sulfamoyl]phenyl]-(2-methoxycarbonylthiophen-3-yl)sulfonyl-azanide Openeye Name: [3-[(4-chlorophenyl)sulfamoyl]phenyl]-[(2-methoxycarbonyl-3-thienyl)sulfonyl]azanide CAS Name: [3-[(4-chlorophenyl)sulfamoyl]phenyl]-[(2-methoxycarbonyl-3-thiophenyl)sulfonyl]azanide IUPAC Name: [3-[(4-chlorophenyl)sulfamoyl]phenyl]-(2-methoxycarbonylthiophen-3-yl)sulfonylazanide Traditional Name: (2-carbomethoxy-3-thienyl)sulfonyl-[3-[(4-chlorophenyl)sulfamoyl]phenyl]azanide Formula: C18H14ClN2O6S3- MolecularWeight: 485.96156

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)S(=O)(=O)[N-]C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=C(C=CS1)S(=O)(=O)[N-]C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN2O6S3/c1-27-18(22)17-16(9-10-28-17)30(25,26)21-14-3-2-4-15(11-14)29(23,24)20-13-7-5-12(19)6-8-13/h2-11,20H,1H3/q-1