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

Systemtic Name: 4-nitro-N-(phenylmethyl)-N-quinolin-8-ylsulfonyl-benzamide Openeye Name: N-benzyl-4-nitro-N-(8-quinolylsulfonyl)benzamide CAS Name: 4-nitro-N-(phenylmethyl)-N-(8-quinolinylsulfonyl)benzamide IUPAC Name: N-benzyl-4-nitro-N-quinolin-8-ylsulfonylbenzamide Traditional Name: N-benzyl-4-nitro-N-(8-quinolylsulfonyl)benzamide Formula: C23H17N3O5S MolecularWeight: 447.46318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O5S/c27-23(19-11-13-20(14-12-19)26(28)29)25(16-17-6-2-1-3-7-17)32(30,31)21-10-4-8-18-9-5-15-24-22(18)21/h1-15H,16H2