1-(5-methylthiophen-2-yl)sulfonyl-2,3-dihydroindol-5-amine

Systemtic Name: 1-(5-methylthiophen-2-yl)sulfonyl-2,3-dihydroindol-5-amine Openeye Name: 1-[(5-methyl-2-thienyl)sulfonyl]indolin-5-amine CAS Name: 1-[(5-methyl-2-thiophenyl)sulfonyl]-2,3-dihydroindol-5-amine IUPAC Name: 1-(5-methylthiophen-2-yl)sulfonyl-2,3-dihydroindol-5-amine Traditional Name: [1-[(5-methyl-2-thienyl)sulfonyl]indolin-5-yl]amine Formula: C13H14N2O2S2 MolecularWeight: 294.39246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCC3=C2C=CC(=C3)N

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCC3=C2C=CC(=C3)N

InChI

InChI=1S/C13H14N2O2S2/c1-9-2-5-13(18-9)19(16,17)15-7-6-10-8-11(14)3-4-12(10)15/h2-5,8H,6-7,14H2,1H3