2-[(4-bromophenyl)sulfonylamino]-N-naphthalen-1-yl-benzamide

Systemtic Name: 2-[(4-bromophenyl)sulfonylamino]-N-naphthalen-1-yl-benzamide Openeye Name: 2-[(4-bromophenyl)sulfonylamino]-N-(1-naphthyl)benzamide CAS Name: 2-[(4-bromophenyl)sulfonylamino]-N-(1-naphthalenyl)benzamide IUPAC Name: 2-[(4-bromophenyl)sulfonylamino]-N-naphthalen-1-ylbenzamide Traditional Name: 2-(brosylamino)-N-(1-naphthyl)benzamide Formula: C23H17BrN2O3S MolecularWeight: 481.36168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrN2O3S/c24-17-12-14-18(15-13-17)30(28,29)26-22-10-4-3-9-20(22)23(27)25-21-11-5-7-16-6-1-2-8-19(16)21/h1-15,26H,(H,25,27)