N-[3-(1H-benzimidazol-2-ylsulfanyl)-4-oxidanyl-naphthalen-1-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-(1H-benzimidazol-2-ylsulfanyl)-4-oxidanyl-naphthalen-1-yl]naphthalene-2-sulfonamide Openeye Name: N-[3-(1H-benzimidazol-2-ylsulfanyl)-4-hydroxy-1-naphthyl]naphthalene-2-sulfonamide CAS Name: N-[3-(1H-benzimidazol-2-ylthio)-4-hydroxy-1-naphthalenyl]-2-naphthalenesulfonamide IUPAC Name: N-[3-(1H-benzimidazol-2-ylsulfanyl)-4-hydroxynaphthalen-1-yl]naphthalene-2-sulfonamide Traditional Name: N-[3-(1H-benzimidazol-2-ylthio)-4-hydroxy-1-naphthyl]naphthalene-2-sulfonamide Formula: C27H19N3O3S2 MolecularWeight: 497.58806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC(=C(C4=CC=CC=C43)O)SC5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC(=C(C4=CC=CC=C43)O)SC5=NC6=CC=CC=C6N5

InChI

InChI=1S/C27H19N3O3S2/c31-26-21-10-4-3-9-20(21)24(16-25(26)34-27-28-22-11-5-6-12-23(22)29-27)30-35(32,33)19-14-13-17-7-1-2-8-18(17)15-19/h1-16,30-31H,(H,28,29)