N-(2-chlorophenyl)-N-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoyl]sulfamate

Systemtic Name: N-(2-chlorophenyl)-N-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoyl]sulfamate Openeye Name: N-(2-chlorophenyl)-N-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoyl]sulfamate CAS Name: N-(2-chlorophenyl)-N-[[(4-methoxy-6-methyl-2-pyrimidinyl)amino]-oxomethyl]sulfamate IUPAC Name: N-(2-chlorophenyl)-N-[(4-methoxy-6-methylpyrimidin-2-yl)carbamoyl]sulfamate Traditional Name: N-(2-chlorophenyl)-N-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoyl]sulfamate Formula: C13H12ClN4O5S- MolecularWeight: 371.77618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)N(C2=CC=CC=C2Cl)S(=O)(=O)[O-])OC

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)N(C2=CC=CC=C2Cl)S(=O)(=O)[O-])OC

InChI

InChI=1S/C13H13ClN4O5S/c1-8-7-11(23-2)16-12(15-8)17-13(19)18(24(20,21)22)10-6-4-3-5-9(10)14/h3-7H,1-2H3,(H,20,21,22)(H,15,16,17,19)/p-1