3-azanyl-N-(1H-indol-2-yl)-6-(4-methylsulfonylphenyl)pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-(1H-indol-2-yl)-6-(4-methylsulfonylphenyl)pyrazine-2-carboxamide Openeye Name: 3-amino-N-(1H-indol-2-yl)-6-(4-methylsulfonylphenyl)pyrazine-2-carboxamide CAS Name: 3-amino-N-(1H-indol-2-yl)-6-(4-methylsulfonylphenyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(1H-indol-2-yl)-6-(4-methylsulfonylphenyl)pyrazine-2-carboxamide Traditional Name: 3-amino-N-(1H-indol-2-yl)-6-(4-mesylphenyl)pyrazinamide Formula: C20H17N5O3S MolecularWeight: 407.44568

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=CN=C(C(=N2)C(=O)NC3=CC4=CC=CC=C4N3)N

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CN=C(C(=N2)C(=O)NC3=CC4=CC=CC=C4N3)N

InChI

InChI=1S/C20H17N5O3S/c1-29(27,28)14-8-6-12(7-9-14)16-11-22-19(21)18(24-16)20(26)25-17-10-13-4-2-3-5-15(13)23-17/h2-11,23H,1H3,(H2,21,22)(H,25,26)