[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-(5-methylthiophen-2-yl)sulfonyl-azanide

Systemtic Name: [2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-(5-methylthiophen-2-yl)sulfonyl-azanide Openeye Name: [2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-[(5-methyl-2-thienyl)sulfonyl]azanide CAS Name: [2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-[(5-methyl-2-thiophenyl)sulfonyl]azanide IUPAC Name: [2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-(5-methylthiophen-2-yl)sulfonylazanide Traditional Name: [2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-[(5-methyl-2-thienyl)sulfonyl]azanide Formula: C19H19N2O6S3- MolecularWeight: 467.55896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N2O6S3/c1-13-4-11-19(28-13)30(24,25)21-17-12-16(9-10-18(17)27-3)29(22,23)20-14-5-7-15(26-2)8-6-14/h4-12,20H,1-3H3/q-1