1-naphthalen-1-ylcarbonyl-3-quinolin-8-ylsulfonyl-benzimidazol-2-one

Systemtic Name: 1-naphthalen-1-ylcarbonyl-3-quinolin-8-ylsulfonyl-benzimidazol-2-one Openeye Name: 1-(naphthalene-1-carbonyl)-3-(8-quinolylsulfonyl)benzimidazol-2-one CAS Name: 1-[1-naphthalenyl(oxo)methyl]-3-(8-quinolinylsulfonyl)-2-benzimidazolone IUPAC Name: 1-(naphthalene-1-carbonyl)-3-quinolin-8-ylsulfonylbenzimidazol-2-one Traditional Name: 1-(1-naphthoyl)-3-(8-quinolylsulfonyl)benzimidazol-2-one Formula: C27H17N3O4S MolecularWeight: 479.50658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)N3C4=CC=CC=C4N(C3=O)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)N3C4=CC=CC=C4N(C3=O)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C27H17N3O4S/c31-26(21-13-5-9-18-8-1-2-12-20(18)21)29-22-14-3-4-15-23(22)30(27(29)32)35(33,34)24-16-6-10-19-11-7-17-28-25(19)24/h1-17H