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

Systemtic Name: 2-[(4-bromophenyl)-(4-chloranyl-3-nitro-phenyl)sulfonyl-amino]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-(4-bromo-N-(4-chloro-3-nitro-phenyl)sulfonyl-anilino)-N,N-diisobutyl-acetamide CAS Name: 2-(4-bromo-N-(4-chloro-3-nitrophenyl)sulfonylanilino)-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-(4-bromo-N-(4-chloro-3-nitrophenyl)sulfonylanilino)-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-(4-bromo-N-(4-chloro-3-nitro-phenyl)sulfonyl-anilino)-N,N-diisobutyl-acetamide Formula: C22H27BrClN3O5S MolecularWeight: 560.88888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrClN3O5S/c1-15(2)12-25(13-16(3)4)22(28)14-26(18-7-5-17(23)6-8-18)33(31,32)19-9-10-20(24)21(11-19)27(29)30/h5-11,15-16H,12-14H2,1-4H3