N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3,4-dihydronaphthalene-2-sulfonamide

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3,4-dihydronaphthalene-2-sulfonamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-3,4-dihydronaphthalene-2-sulfonamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-3,4-dihydronaphthalene-2-sulfonamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3,4-dihydronaphthalene-2-sulfonamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-3,4-dihydronaphthalene-2-sulfonamide Formula: C22H18N2O3S2 MolecularWeight: 422.51992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C21)S(=O)(=O)NCC3=CC=C(O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(=CC2=CC=CC=C21)S(=O)(=O)NCC3=CC=C(O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H18N2O3S2/c25-29(26,18-11-9-15-5-1-2-6-16(15)13-18)23-14-17-10-12-20(27-17)22-24-19-7-3-4-8-21(19)28-22/h1-8,10,12-13,23H,9,11,14H2