N-naphthalen-1-yl-4-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-naphthalen-1-yl-4-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-(1-naphthyl)-4-(8-quinolylsulfonylamino)benzamide CAS Name: N-(1-naphthalenyl)-4-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-naphthalen-1-yl-4-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-(1-naphthyl)-4-(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=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

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

InChI

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