N-(4-ethoxyphenyl)-4-nitro-N-quinolin-8-ylsulfonyl-benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-nitro-N-quinolin-8-ylsulfonyl-benzamide Openeye Name: N-(4-ethoxyphenyl)-4-nitro-N-(8-quinolylsulfonyl)benzamide CAS Name: N-(4-ethoxyphenyl)-4-nitro-N-(8-quinolinylsulfonyl)benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-nitro-N-quinolin-8-ylsulfonylbenzamide Traditional Name: 4-nitro-N-p-phenetyl-N-(8-quinolylsulfonyl)benzamide Formula: C24H19N3O6S MolecularWeight: 477.48916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H19N3O6S/c1-2-33-21-14-12-19(13-15-21)26(24(28)18-8-10-20(11-9-18)27(29)30)34(31,32)22-7-3-5-17-6-4-16-25-23(17)22/h3-16H,2H2,1H3