methyl N-[2-[[[2-azanyl-5-(dimethylsulfamoyl)pyridin-3-yl]amino]methyl]-3-methyl-phenyl]carbamate

Systemtic Name: methyl N-[2-[[[2-azanyl-5-(dimethylsulfamoyl)pyridin-3-yl]amino]methyl]-3-methyl-phenyl]carbamate Openeye Name: methyl N-[2-[[[2-amino-5-(dimethylsulfamoyl)-3-pyridyl]amino]methyl]-3-methyl-phenyl]carbamate CAS Name: N-[2-[[[2-amino-5-(dimethylsulfamoyl)-3-pyridinyl]amino]methyl]-3-methylphenyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[[[2-amino-5-(dimethylsulfamoyl)pyridin-3-yl]amino]methyl]-3-methylphenyl]carbamate Traditional Name: N-[2-[[[2-amino-5-(dimethylsulfamoyl)-3-pyridyl]amino]methyl]-3-methyl-phenyl]carbamic acid methyl ester Formula: C17H23N5O4S MolecularWeight: 393.46062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)OC)CNC2=CC(=CN=C2N)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)OC)CNC2=CC(=CN=C2N)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H23N5O4S/c1-11-6-5-7-14(21-17(23)26-4)13(11)10-19-15-8-12(9-20-16(15)18)27(24,25)22(2)3/h5-9,19H,10H2,1-4H3,(H2,18,20)(H,21,23)