N-[(4-carbamimidoylphenyl)methyl]-6-(quinolin-8-ylsulfamoyl)naphthalene-1-carboxamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-6-(quinolin-8-ylsulfamoyl)naphthalene-1-carboxamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-6-(8-quinolylsulfamoyl)naphthalene-1-carboxamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-6-(8-quinolinylsulfamoyl)-1-naphthalenecarboxamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-6-(quinolin-8-ylsulfamoyl)naphthalene-1-carboxamide Traditional Name: N-(4-amidinobenzyl)-6-(8-quinolylsulfamoyl)-1-naphthamide Formula: C28H23N5O3S MolecularWeight: 509.57892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC4=C(C=C3)C(=CC=C4)C(=O)NCC5=CC=C(C=C5)C(=N)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC4=C(C=C3)C(=CC=C4)C(=O)NCC5=CC=C(C=C5)C(=N)N)N=CC=C2

InChI

InChI=1S/C28H23N5O3S/c29-27(30)20-11-9-18(10-12-20)17-32-28(34)24-7-1-5-21-16-22(13-14-23(21)24)37(35,36)33-25-8-2-4-19-6-3-15-31-26(19)25/h1-16,33H,17H2,(H3,29,30)(H,32,34)