3-(2,3-dihydro-1H-inden-1-ylamino)-4-methyl-benzenesulfonamide

Systemtic Name: 3-(2,3-dihydro-1H-inden-1-ylamino)-4-methyl-benzenesulfonamide Openeye Name: 3-(indan-1-ylamino)-4-methyl-benzenesulfonamide CAS Name: 3-(2,3-dihydro-1H-inden-1-ylamino)-4-methylbenzenesulfonamide IUPAC Name: 3-(2,3-dihydro-1H-inden-1-ylamino)-4-methylbenzenesulfonamide Traditional Name: 3-(indan-1-ylamino)-4-methyl-benzenesulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C16H18N2O2S/c1-11-6-8-13(21(17,19)20)10-16(11)18-15-9-7-12-4-2-3-5-14(12)15/h2-6,8,10,15,18H,7,9H2,1H3,(H2,17,19,20)