4-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(4-methyl-3-nitro-phenyl)benzamide

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(4-methyl-3-nitro-phenyl)benzamide Openeye Name: 4-[(5-bromo-2-thienyl)sulfonylamino]-N-(4-methyl-3-nitro-phenyl)benzamide CAS Name: 4-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(4-methyl-3-nitrophenyl)benzamide IUPAC Name: 4-[(5-bromothiophen-2-yl)sulfonylamino]-N-(4-methyl-3-nitrophenyl)benzamide Traditional Name: 4-[(5-bromo-2-thienyl)sulfonylamino]-N-(4-methyl-3-nitro-phenyl)benzamide Formula: C18H14BrN3O5S2 MolecularWeight: 496.35486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br)[N+](=O)[O-]

InChI

InChI=1S/C18H14BrN3O5S2/c1-11-2-5-14(10-15(11)22(24)25)20-18(23)12-3-6-13(7-4-12)21-29(26,27)17-9-8-16(19)28-17/h2-10,21H,1H3,(H,20,23)