N,N-dimethyl-3,5-bis[1-(4-methylphenyl)sulfonylindol-3-yl]pyrazin-2-amine

Systemtic Name: N,N-dimethyl-3,5-bis[1-(4-methylphenyl)sulfonylindol-3-yl]pyrazin-2-amine Openeye Name: N,N-dimethyl-3,5-bis[1-(p-tolylsulfonyl)indol-3-yl]pyrazin-2-amine CAS Name: N,N-dimethyl-3,5-bis[1-(4-methylphenyl)sulfonyl-3-indolyl]-2-pyrazinamine IUPAC Name: N,N-dimethyl-3,5-bis[1-(4-methylphenyl)sulfonylindol-3-yl]pyrazin-2-amine Traditional Name: [3,5-bis(1-tosylindol-3-yl)pyrazin-2-yl]-dimethyl-amine Formula: C36H31N5O4S2 MolecularWeight: 661.79244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=CN=C(C(=N4)C5=CN(C6=CC=CC=C65)S(=O)(=O)C7=CC=C(C=C7)C)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=CN=C(C(=N4)C5=CN(C6=CC=CC=C65)S(=O)(=O)C7=CC=C(C=C7)C)N(C)C

InChI

InChI=1S/C36H31N5O4S2/c1-24-13-17-26(18-14-24)46(42,43)40-22-30(28-9-5-7-11-33(28)40)32-21-37-36(39(3)4)35(38-32)31-23-41(34-12-8-6-10-29(31)34)47(44,45)27-19-15-25(2)16-20-27/h5-23H,1-4H3