N-naphthalen-1-yl-2-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-naphthalen-1-yl-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-(1-naphthyl)-2-(8-quinolylsulfonylamino)benzamide CAS Name: N-(1-naphthalenyl)-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-naphthalen-1-yl-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-(1-naphthyl)-2-(8-quinolylsulfonylamino)benzamide Formula: C26H19N3O3S MolecularWeight: 453.51236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H19N3O3S/c30-26(28-22-15-5-9-18-8-1-2-12-20(18)22)21-13-3-4-14-23(21)29-33(31,32)24-16-6-10-19-11-7-17-27-25(19)24/h1-17,29H,(H,28,30)