2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(4-methoxyphenyl)amino]-N-ethyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(4-methoxyphenyl)amino]-N-ethyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(N-(4-chloro-3-nitro-phenyl)sulfonyl-4-methoxy-anilino)-N-ethyl-N-(1-naphthyl)acetamide CAS Name: 2-(N-(4-chloro-3-nitrophenyl)sulfonyl-4-methoxyanilino)-N-ethyl-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(N-(4-chloro-3-nitrophenyl)sulfonyl-4-methoxyanilino)-N-ethyl-N-naphthalen-1-ylacetamide Traditional Name: 2-(N-(4-chloro-3-nitro-phenyl)sulfonyl-4-methoxy-anilino)-N-ethyl-N-(1-naphthyl)acetamide Formula: C27H24ClN3O6S MolecularWeight: 554.01396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CN(C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CN(C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C27H24ClN3O6S/c1-3-29(25-10-6-8-19-7-4-5-9-23(19)25)27(32)18-30(20-11-13-21(37-2)14-12-20)38(35,36)22-15-16-24(28)26(17-22)31(33)34/h4-17H,3,18H2,1-2H3