N-(1-benzothiophen-5-yl)-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(1-benzothiophen-5-yl)-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(benzothiophen-5-yl)-3-(p-tolylsulfonylamino)benzamide CAS Name: N-(1-benzothiophen-5-yl)-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(1-benzothiophen-5-yl)-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(benzothiophen-5-yl)-3-(tosylamino)benzamide Formula: C22H18N2O3S2 MolecularWeight: 422.51992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)SC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C22H18N2O3S2/c1-15-5-8-20(9-6-15)29(26,27)24-19-4-2-3-17(14-19)22(25)23-18-7-10-21-16(13-18)11-12-28-21/h2-14,24H,1H3,(H,23,25)