1-methyl-5-[4-(1-methylpyrrol-3-yl)sulfonylpiperazin-1-yl]carbonyl-pyrrole-3-sulfonamide

Systemtic Name: 1-methyl-5-[4-(1-methylpyrrol-3-yl)sulfonylpiperazin-1-yl]carbonyl-pyrrole-3-sulfonamide Openeye Name: 1-methyl-5-[4-(1-methylpyrrol-3-yl)sulfonylpiperazine-1-carbonyl]pyrrole-3-sulfonamide CAS Name: 1-methyl-5-[[4-[(1-methyl-3-pyrrolyl)sulfonyl]-1-piperazinyl]-oxomethyl]-3-pyrrolesulfonamide IUPAC Name: 1-methyl-5-[4-(1-methylpyrrol-3-yl)sulfonylpiperazine-1-carbonyl]pyrrole-3-sulfonamide Traditional Name: 1-methyl-5-[4-(1-methylpyrrol-3-yl)sulfonylpiperazine-1-carbonyl]pyrrole-3-sulfonamide Formula: C15H21N5O5S2 MolecularWeight: 415.48774

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CN3C)S(=O)(=O)N

Isomeric SMILES

CN1C=CC(=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CN3C)S(=O)(=O)N

InChI

InChI=1S/C15H21N5O5S2/c1-17-4-3-12(10-17)27(24,25)20-7-5-19(6-8-20)15(21)14-9-13(11-18(14)2)26(16,22)23/h3-4,9-11H,5-8H2,1-2H3,(H2,16,22,23)