N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]tetralin-6-sulfonamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]tetralin-6-sulfonamide Formula: C24H22N2O2S2 MolecularWeight: 434.57368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=CC5=C(CCCC5)C=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C24H22N2O2S2/c1-16-14-19(24-25-22-8-4-5-9-23(22)29-24)11-13-21(16)26-30(27,28)20-12-10-17-6-2-3-7-18(17)15-20/h4-5,8-15,26H,2-3,6-7H2,1H3