1-(1-methylpyrrol-3-yl)sulfonyl-1,4-diazepane

Systemtic Name: 1-(1-methylpyrrol-3-yl)sulfonyl-1,4-diazepane Openeye Name: 1-(1-methylpyrrol-3-yl)sulfonyl-1,4-diazepane CAS Name: 1-[(1-methyl-3-pyrrolyl)sulfonyl]-1,4-diazepane IUPAC Name: 1-(1-methylpyrrol-3-yl)sulfonyl-1,4-diazepane Traditional Name: 1-(1-methylpyrrol-3-yl)sulfonyl-1,4-diazepane Formula: C10H17N3O2S MolecularWeight: 243.32588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)S(=O)(=O)N2CCCNCC2

Isomeric SMILES

CN1C=CC(=C1)S(=O)(=O)N2CCCNCC2

InChI

InChI=1S/C10H17N3O2S/c1-12-7-3-10(9-12)16(14,15)13-6-2-4-11-5-8-13/h3,7,9,11H,2,4-6,8H2,1H3