N-(2-cyanophenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-(2-cyanophenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzamide Openeye Name: N-(2-cyanophenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzamide CAS Name: N-(2-cyanophenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(2-cyanophenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(2-cyanophenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C21H17N3O4S/c1-28-18-9-11-19(12-10-18)29(26,27)24-17-7-4-6-15(13-17)21(25)23-20-8-3-2-5-16(20)14-22/h2-13,24H,1H3,(H,23,25)