N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]indane-5-sulfonamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]indane-5-sulfonamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NS(=O)(=O)C3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NS(=O)(=O)C3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C21H23N3O2S/c1-14-7-10-19(11-8-14)24-16(3)21(15(2)22-24)23-27(25,26)20-12-9-17-5-4-6-18(17)13-20/h7-13,23H,4-6H2,1-3H3