3-[5-azanyl-6-(phenylcarbonyl)pyrazin-2-yl]-N-cyclopropyl-benzenesulfonamide

Systemtic Name: 3-[5-azanyl-6-(phenylcarbonyl)pyrazin-2-yl]-N-cyclopropyl-benzenesulfonamide Openeye Name: 3-(5-amino-6-benzoyl-pyrazin-2-yl)-N-cyclopropyl-benzenesulfonamide CAS Name: 3-(5-amino-6-benzoyl-2-pyrazinyl)-N-cyclopropylbenzenesulfonamide IUPAC Name: 3-(5-amino-6-benzoylpyrazin-2-yl)-N-cyclopropylbenzenesulfonamide Traditional Name: 3-(5-amino-6-benzoyl-pyrazin-2-yl)-N-cyclopropyl-benzenesulfonamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C3=CN=C(C(=N3)C(=O)C4=CC=CC=C4)N

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C3=CN=C(C(=N3)C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C20H18N4O3S/c21-20-18(19(25)13-5-2-1-3-6-13)23-17(12-22-20)14-7-4-8-16(11-14)28(26,27)24-15-9-10-15/h1-8,11-12,15,24H,9-10H2,(H2,21,22)