N-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(hydroxymethyl)benzamide

Systemtic Name: N-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(hydroxymethyl)benzamide Openeye Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(hydroxymethyl)benzamide CAS Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(hydroxymethyl)benzamide IUPAC Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(hydroxymethyl)benzamide Traditional Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-methylol-benzamide Formula: C21H19ClN2O5S MolecularWeight: 446.90396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)CO)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)CO)Cl

InChI

InChI=1S/C21H19ClN2O5S/c1-29-19-5-3-2-4-18(19)24-30(27,28)20-12-16(10-11-17(20)22)23-21(26)15-8-6-14(13-25)7-9-15/h2-12,24-25H,13H2,1H3,(H,23,26)