2-[(4-bromophenyl)sulfonylamino]-N-(3-nitrophenyl)benzamide

Systemtic Name: 2-[(4-bromophenyl)sulfonylamino]-N-(3-nitrophenyl)benzamide Openeye Name: 2-[(4-bromophenyl)sulfonylamino]-N-(3-nitrophenyl)benzamide CAS Name: 2-[(4-bromophenyl)sulfonylamino]-N-(3-nitrophenyl)benzamide IUPAC Name: 2-[(4-bromophenyl)sulfonylamino]-N-(3-nitrophenyl)benzamide Traditional Name: 2-(brosylamino)-N-(3-nitrophenyl)benzamide Formula: C19H14BrN3O5S MolecularWeight: 476.30056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H14BrN3O5S/c20-13-8-10-16(11-9-13)29(27,28)22-18-7-2-1-6-17(18)19(24)21-14-4-3-5-15(12-14)23(25)26/h1-12,22H,(H,21,24)