7-(2-chlorophenyl)sulfonyl-N,N-dimethyl-3,4-dihydro-2H-thiopyrano[2,3-e]indol-2-amine

Systemtic Name: 7-(2-chlorophenyl)sulfonyl-N,N-dimethyl-3,4-dihydro-2H-thiopyrano[2,3-e]indol-2-amine Openeye Name: 7-(2-chlorophenyl)sulfonyl-N,N-dimethyl-3,4-dihydro-2H-thiopyrano[2,3-e]indol-2-amine CAS Name: 7-(2-chlorophenyl)sulfonyl-N,N-dimethyl-3,4-dihydro-2H-thiopyrano[2,3-e]indol-2-amine IUPAC Name: 7-(2-chlorophenyl)sulfonyl-N,N-dimethyl-3,4-dihydro-2H-thiopyrano[2,3-e]indol-2-amine Traditional Name: [7-(2-chlorophenyl)sulfonyl-3,4-dihydro-2H-thiopyran[2,3-e]indol-2-yl]-dimethyl-amine Formula: C19H19ClN2O2S2 MolecularWeight: 406.94936

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(S1)C3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CN(C)C1CCC2=C(S1)C3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H19ClN2O2S2/c1-21(2)18-10-8-13-7-9-16-14(19(13)25-18)11-12-22(16)26(23,24)17-6-4-3-5-15(17)20/h3-7,9,11-12,18H,8,10H2,1-2H3