2-[(4-bromophenyl)-(4-chloranyl-3-nitro-phenyl)sulfonyl-amino]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)-(4-chloranyl-3-nitro-phenyl)sulfonyl-amino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(4-bromo-N-(4-chloro-3-nitro-phenyl)sulfonyl-anilino)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(4-bromo-N-(4-chloro-3-nitrophenyl)sulfonylanilino)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(4-bromo-N-(4-chloro-3-nitrophenyl)sulfonylanilino)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(4-bromo-N-(4-chloro-3-nitro-phenyl)sulfonyl-anilino)-N-(3,4-dimethylphenyl)acetamide Formula: C22H19BrClN3O5S MolecularWeight: 552.82536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C22H19BrClN3O5S/c1-14-3-6-17(11-15(14)2)25-22(28)13-26(18-7-4-16(23)5-8-18)33(31,32)19-9-10-20(24)21(12-19)27(29)30/h3-12H,13H2,1-2H3,(H,25,28)