3-chloranyl-4-methoxy-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzenesulfonamide Formula: C18H17ClN4O5S2 MolecularWeight: 468.93438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C18H17ClN4O5S2/c1-12-9-10-20-18(21-12)23-29(24,25)14-5-3-13(4-6-14)22-30(26,27)15-7-8-17(28-2)16(19)11-15/h3-11,22H,1-2H3,(H,20,21,23)