N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]indane-5-sulfonamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]indane-5-sulfonamide Formula: C23H20N2O2S2 MolecularWeight: 420.5471

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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(CCC5)C=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C23H20N2O2S2/c1-15-13-18(23-24-21-7-2-3-8-22(21)28-23)10-12-20(15)25-29(26,27)19-11-9-16-5-4-6-17(16)14-19/h2-3,7-14,25H,4-6H2,1H3