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

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-3-methyl-4-nitro-benzamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-3-methyl-4-nitro-benzamide Formula: C20H16BrN3O5S MolecularWeight: 490.32714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C20H16BrN3O5S/c1-13-11-14(5-10-19(13)24(26)27)20(25)22-17-3-2-4-18(12-17)30(28,29)23-16-8-6-15(21)7-9-16/h2-12,23H,1H3,(H,22,25)