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

Systemtic Name: 3-(2,3-dihydro-1H-inden-2-ylamino)-4-methyl-benzenesulfonamide Openeye Name: 3-(indan-2-ylamino)-4-methyl-benzenesulfonamide CAS Name: 3-(2,3-dihydro-1H-inden-2-ylamino)-4-methylbenzenesulfonamide IUPAC Name: 3-(2,3-dihydro-1H-inden-2-ylamino)-4-methylbenzenesulfonamide Traditional Name: 3-(indan-2-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)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)NC2CC3=CC=CC=C3C2

InChI

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