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

Systemtic Name: 2-[(4-bromophenyl)-(4-chloranyl-3-nitro-phenyl)sulfonyl-amino]-N-ethyl-ethanamide Openeye Name: 2-(4-bromo-N-(4-chloro-3-nitro-phenyl)sulfonyl-anilino)-N-ethyl-acetamide CAS Name: 2-(4-bromo-N-(4-chloro-3-nitrophenyl)sulfonylanilino)-N-ethylacetamide IUPAC Name: 2-(4-bromo-N-(4-chloro-3-nitrophenyl)sulfonylanilino)-N-ethylacetamide Traditional Name: 2-(4-bromo-N-(4-chloro-3-nitro-phenyl)sulfonyl-anilino)-N-ethyl-acetamide Formula: C16H15BrClN3O5S MolecularWeight: 476.7294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrClN3O5S/c1-2-19-16(22)10-20(12-5-3-11(17)4-6-12)27(25,26)13-7-8-14(18)15(9-13)21(23)24/h3-9H,2,10H2,1H3,(H,19,22)