N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-4-nitro-benzamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-4-nitro-benzamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-4-nitro-benzamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-4-nitrobenzamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-4-nitrobenzamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-4-nitro-benzamide Formula: C19H14BrN3O5S MolecularWeight: 476.30056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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