N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]pyrazine-2-carboxamide

Systemtic Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]pyrazine-2-carboxamide Openeye Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]pyrazine-2-carboxamide CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]pyrazine-2-carboxamide Traditional Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]pyrazinamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=NC=CN=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C20H18N4O3S/c1-14-12-15-4-2-3-5-19(15)24(14)28(26,27)17-8-6-16(7-9-17)23-20(25)18-13-21-10-11-22-18/h2-11,13-14H,12H2,1H3,(H,23,25)