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

Systemtic Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[4-(2-methylthiazol-4-yl)phenyl]indane-5-sulfonamide CAS Name: N-[4-(2-methyl-4-thiazolyl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[4-(2-methylthiazol-4-yl)phenyl]indane-5-sulfonamide Formula: C19H18N2O2S2 MolecularWeight: 370.48842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H18N2O2S2/c1-13-20-19(12-24-13)15-5-8-17(9-6-15)21-25(22,23)18-10-7-14-3-2-4-16(14)11-18/h5-12,21H,2-4H2,1H3