N'-(azepan-1-ylsulfonyl)-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methyl-carbamimidate

Systemtic Name: N'-(azepan-1-ylsulfonyl)-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methyl-carbamimidate Openeye Name: N'-(azepan-1-ylsulfonyl)-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methyl-carbamimidate CAS Name: N'-(1-azepanylsulfonyl)-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylcarbamimidate IUPAC Name: N'-(azepan-1-ylsulfonyl)-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylcarbamimidate Traditional Name: N'-(azepan-1-ylsulfonyl)-N-(4-methoxy-6-methyl-s-triazin-2-yl)-N-methyl-carbamimidate Formula: C13H21N6O4S- MolecularWeight: 357.40864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)N(C)C(=NS(=O)(=O)N2CCCCCC2)[O-]

Isomeric SMILES

CC1=NC(=NC(=N1)OC)N(C)C(=NS(=O)(=O)N2CCCCCC2)[O-]

InChI

InChI=1S/C13H22N6O4S/c1-10-14-11(16-12(15-10)23-3)18(2)13(20)17-24(21,22)19-8-6-4-5-7-9-19/h4-9H2,1-3H3,(H,17,20)/p-1