N-(3-azanyl-4-chloranyl-phenyl)-N-methyl-propane-1-sulfonamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-N-methyl-propane-1-sulfonamide Openeye Name: N-(3-amino-4-chloro-phenyl)-N-methyl-propane-1-sulfonamide CAS Name: N-(3-amino-4-chlorophenyl)-N-methyl-1-propanesulfonamide IUPAC Name: N-(3-amino-4-chlorophenyl)-N-methylpropane-1-sulfonamide Traditional Name: N-(3-amino-4-chloro-phenyl)-N-methyl-propane-1-sulfonamide Formula: C10H15ClN2O2S MolecularWeight: 262.7563

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(C)C1=CC(=C(C=C1)Cl)N

Isomeric SMILES

CCCS(=O)(=O)N(C)C1=CC(=C(C=C1)Cl)N

InChI

InChI=1S/C10H15ClN2O2S/c1-3-6-16(14,15)13(2)8-4-5-9(11)10(12)7-8/h4-5,7H,3,6,12H2,1-2H3