3-[(4-bromophenyl)sulfonylamino]-N-(3-cyanophenyl)benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(3-cyanophenyl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-(3-cyanophenyl)benzamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-(3-cyanophenyl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(3-cyanophenyl)benzamide Traditional Name: 3-(brosylamino)-N-(3-cyanophenyl)benzamide Formula: C20H14BrN3O3S MolecularWeight: 456.31246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrN3O3S/c21-16-7-9-19(10-8-16)28(26,27)24-18-6-2-4-15(12-18)20(25)23-17-5-1-3-14(11-17)13-22/h1-12,24H,(H,23,25)