2-[(4-cyanophenyl)sulfonylamino]-N-phenyl-benzamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonylamino]-N-phenyl-benzamide Openeye Name: 2-[(4-cyanophenyl)sulfonylamino]-N-phenyl-benzamide CAS Name: 2-[(4-cyanophenyl)sulfonylamino]-N-phenylbenzamide IUPAC Name: 2-[(4-cyanophenyl)sulfonylamino]-N-phenylbenzamide Traditional Name: 2-[(4-cyanophenyl)sulfonylamino]-N-phenyl-benzamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H15N3O3S/c21-14-15-10-12-17(13-11-15)27(25,26)23-19-9-5-4-8-18(19)20(24)22-16-6-2-1-3-7-16/h1-13,23H,(H,22,24)