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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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