3-azanyl-N-[3-methyl-4-[(3-methylsulfonylphenyl)carbonylamino]phenyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[3-methyl-4-[(3-methylsulfonylphenyl)carbonylamino]phenyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[3-methyl-4-[(3-methylsulfonylbenzoyl)amino]phenyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[3-methyl-4-[[(3-methylsulfonylphenyl)-oxomethyl]amino]phenyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[3-methyl-4-[(3-methylsulfonylbenzoyl)amino]phenyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[4-[(3-mesylbenzoyl)amino]-3-methyl-phenyl]pyrazinamide Formula: C20H19N5O4S MolecularWeight: 425.46096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=NC=CN=C2N)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=NC=CN=C2N)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C20H19N5O4S/c1-12-10-14(24-20(27)17-18(21)23-9-8-22-17)6-7-16(12)25-19(26)13-4-3-5-15(11-13)30(2,28)29/h3-11H,1-2H3,(H2,21,23)(H,24,27)(H,25,26)