N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,4-dihydronaphthalene-2-sulfonamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,4-dihydronaphthalene-2-sulfonamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,4-dihydronaphthalene-2-sulfonamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,4-dihydronaphthalene-2-sulfonamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,4-dihydronaphthalene-2-sulfonamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,4-dihydronaphthalene-2-sulfonamide Formula: C23H18N2O2S2 MolecularWeight: 418.53122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C21)S(=O)(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(=CC2=CC=CC=C21)S(=O)(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H18N2O2S2/c26-29(27,18-14-13-16-7-1-2-8-17(16)15-18)25-20-10-4-3-9-19(20)23-24-21-11-5-6-12-22(21)28-23/h1-12,15,25H,13-14H2