5-(2,3-dihydro-1H-inden-2-ylamino)-2-methyl-benzenesulfonamide

Systemtic Name: 5-(2,3-dihydro-1H-inden-2-ylamino)-2-methyl-benzenesulfonamide Openeye Name: 5-(indan-2-ylamino)-2-methyl-benzenesulfonamide CAS Name: 5-(2,3-dihydro-1H-inden-2-ylamino)-2-methylbenzenesulfonamide IUPAC Name: 5-(2,3-dihydro-1H-inden-2-ylamino)-2-methylbenzenesulfonamide Traditional Name: 5-(indan-2-ylamino)-2-methyl-benzenesulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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