N-(1,3-benzodioxol-5-yl)-4-chloranyl-3-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-chloranyl-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-(m-tolylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-(m-tolylsulfamoyl)benzamide Formula: C21H17ClN2O5S MolecularWeight: 444.88808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C21H17ClN2O5S/c1-13-3-2-4-16(9-13)24-30(26,27)20-10-14(5-7-17(20)22)21(25)23-15-6-8-18-19(11-15)29-12-28-18/h2-11,24H,12H2,1H3,(H,23,25)