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

Systemtic Name: N-(4-methoxyphenyl)-4-nitro-N-quinolin-8-ylsulfonyl-benzamide Openeye Name: N-(4-methoxyphenyl)-4-nitro-N-(8-quinolylsulfonyl)benzamide CAS Name: N-(4-methoxyphenyl)-4-nitro-N-(8-quinolinylsulfonyl)benzamide IUPAC Name: N-(4-methoxyphenyl)-4-nitro-N-quinolin-8-ylsulfonylbenzamide Traditional Name: N-(4-methoxyphenyl)-4-nitro-N-(8-quinolylsulfonyl)benzamide Formula: C23H17N3O6S MolecularWeight: 463.46258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C23H17N3O6S/c1-32-20-13-11-18(12-14-20)25(23(27)17-7-9-19(10-8-17)26(28)29)33(30,31)21-6-2-4-16-5-3-15-24-22(16)21/h2-15H,1H3