N-(2-azanyl-5-nitro-phenyl)-2-[(4-bromophenyl)sulfonylamino]benzamide

Systemtic Name: N-(2-azanyl-5-nitro-phenyl)-2-[(4-bromophenyl)sulfonylamino]benzamide Openeye Name: N-(2-amino-5-nitro-phenyl)-2-[(4-bromophenyl)sulfonylamino]benzamide CAS Name: N-(2-amino-5-nitrophenyl)-2-[(4-bromophenyl)sulfonylamino]benzamide IUPAC Name: N-(2-amino-5-nitrophenyl)-2-[(4-bromophenyl)sulfonylamino]benzamide Traditional Name: N-(2-amino-5-nitro-phenyl)-2-(brosylamino)benzamide Formula: C19H15BrN4O5S MolecularWeight: 491.3152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN4O5S/c20-12-5-8-14(9-6-12)30(28,29)23-17-4-2-1-3-15(17)19(25)22-18-11-13(24(26)27)7-10-16(18)21/h1-11,23H,21H2,(H,22,25)