4-(3-bromanyl-4-chloranyl-phenyl)carbonyl-2-[[methyl(propyl)sulfamoyl]amino]-1-nitro-benzene

Systemtic Name: 4-(3-bromanyl-4-chloranyl-phenyl)carbonyl-2-[[methyl(propyl)sulfamoyl]amino]-1-nitro-benzene Openeye Name: 4-(3-bromo-4-chloro-benzoyl)-2-[[methyl(propyl)sulfamoyl]amino]-1-nitro-benzene CAS Name: 4-[(3-bromo-4-chlorophenyl)-oxomethyl]-2-[[methyl(propyl)sulfamoyl]amino]-1-nitrobenzene IUPAC Name: 4-(3-bromo-4-chlorobenzoyl)-2-[[methyl(propyl)sulfamoyl]amino]-1-nitrobenzene Traditional Name: 4-(3-bromo-4-chloro-benzoyl)-2-[[methyl(propyl)sulfamoyl]amino]-1-nitro-benzene Formula: C17H17BrClN3O5S MolecularWeight: 490.75598

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)S(=O)(=O)NC1=C(C=CC(=C1)C(=O)C2=CC(=C(C=C2)Cl)Br)[N+](=O)[O-]

Isomeric SMILES

CCCN(C)S(=O)(=O)NC1=C(C=CC(=C1)C(=O)C2=CC(=C(C=C2)Cl)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H17BrClN3O5S/c1-3-8-21(2)28(26,27)20-15-10-12(5-7-16(15)22(24)25)17(23)11-4-6-14(19)13(18)9-11/h4-7,9-10,20H,3,8H2,1-2H3