N-(2-chlorophenyl)-2-(8-nitronaphthalen-2-yl)sulfonyl-ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(8-nitronaphthalen-2-yl)sulfonyl-ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(8-nitro-2-naphthyl)sulfonyl]acetamide CAS Name: N-(2-chlorophenyl)-2-[(8-nitro-2-naphthalenyl)sulfonyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-(8-nitronaphthalen-2-yl)sulfonylacetamide Traditional Name: N-(2-chlorophenyl)-2-[(8-nitro-2-naphthyl)sulfonyl]acetamide Formula: C18H13ClN2O5S MolecularWeight: 404.82422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CS(=O)(=O)C2=CC3=C(C=CC=C3[N+](=O)[O-])C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CS(=O)(=O)C2=CC3=C(C=CC=C3[N+](=O)[O-])C=C2)Cl

InChI

InChI=1S/C18H13ClN2O5S/c19-15-5-1-2-6-16(15)20-18(22)11-27(25,26)13-9-8-12-4-3-7-17(21(23)24)14(12)10-13/h1-10H,11H2,(H,20,22)