[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylamino] 2-(2-chloroethyloxy)benzenesulfinate

Systemtic Name: [(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylamino] 2-(2-chloroethyloxy)benzenesulfinate Openeye Name: [(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylamino] 2-(2-chloroethoxy)benzenesulfinate CAS Name: 2-(2-chloroethoxy)benzenesulfinic acid [[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxomethyl]amino] ester IUPAC Name: [(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylamino] 2-(2-chloroethoxy)benzenesulfinate Traditional Name: 2-(2-chloroethoxy)benzenesulfinic acid [(4-methoxy-6-methyl-s-triazin-2-yl)carbamoylamino] ester Formula: C14H16ClN5O5S MolecularWeight: 401.82534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)NOS(=O)C2=CC=CC=C2OCCCl

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)NOS(=O)C2=CC=CC=C2OCCCl

InChI

InChI=1S/C14H16ClN5O5S/c1-9-16-12(19-14(17-9)23-2)18-13(21)20-25-26(22)11-6-4-3-5-10(11)24-8-7-15/h3-6H,7-8H2,1-2H3,(H2,16,17,18,19,20,21)