1-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylphenyl)sulfonyl-urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-indan-5-yl-3-(p-tolylsulfonyl)urea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylphenyl)sulfonylurea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylphenyl)sulfonylurea Traditional Name: 1-indan-5-yl-3-tosyl-urea Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H18N2O3S/c1-12-5-9-16(10-6-12)23(21,22)19-17(20)18-15-8-7-13-3-2-4-14(13)11-15/h5-11H,2-4H2,1H3,(H2,18,19,20)