3-azanyl-6-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-N-(2-pyrrol-1-ylethyl)pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-6-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-N-(2-pyrrol-1-ylethyl)pyrazine-2-carboxamide Openeye Name: 3-amino-6-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-N-(2-pyrrol-1-ylethyl)pyrazine-2-carboxamide CAS Name: 3-amino-6-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-N-[2-(1-pyrrolyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-N-(2-pyrrol-1-ylethyl)pyrazine-2-carboxamide Traditional Name: 3-amino-6-[4-(4-methylpiperazino)sulfonylphenyl]-N-(2-pyrrol-1-ylethyl)pyrazinamide Formula: C22H27N7O3S MolecularWeight: 469.55988

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NCCN4C=CC=C4)N

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NCCN4C=CC=C4)N

InChI

InChI=1S/C22H27N7O3S/c1-27-12-14-29(15-13-27)33(31,32)18-6-4-17(5-7-18)19-16-25-21(23)20(26-19)22(30)24-8-11-28-9-2-3-10-28/h2-7,9-10,16H,8,11-15H2,1H3,(H2,23,25)(H,24,30)