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

Systemtic Name: 3,5-bis[1-(4-methylphenyl)sulfonylindol-3-yl]pyrazin-2-amine Openeye Name: 3,5-bis[1-(p-tolylsulfonyl)indol-3-yl]pyrazin-2-amine CAS Name: 3,5-bis[1-(4-methylphenyl)sulfonyl-3-indolyl]-2-pyrazinamine IUPAC Name: 3,5-bis[1-(4-methylphenyl)sulfonylindol-3-yl]pyrazin-2-amine Traditional Name: [3,5-bis(1-tosylindol-3-yl)pyrazin-2-yl]amine Formula: C34H27N5O4S2 MolecularWeight: 633.73928

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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

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

InChI

InChI=1S/C34H27N5O4S2/c1-22-11-15-24(16-12-22)44(40,41)38-20-28(26-7-3-5-9-31(26)38)30-19-36-34(35)33(37-30)29-21-39(32-10-6-4-8-27(29)32)45(42,43)25-17-13-23(2)14-18-25/h3-21H,1-2H3,(H2,35,36)