3-[(4-cyanophenyl)sulfonylamino]-4-methoxy-N-phenyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C#N

InChI

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