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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)Cl

InChI

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