N-(1,3-benzodioxol-5-yl)-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[(4-chlorophenyl)sulfonyl-methylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(4-chlorophenyl)sulfonyl-methylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide Formula: C21H17ClN2O5S MolecularWeight: 444.88808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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