3-azanyl-5-chloranyl-N-(1-cyclopropylethyl)-N,4-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-5-chloranyl-N-(1-cyclopropylethyl)-N,4-dimethyl-benzenesulfonamide Openeye Name: 3-amino-5-chloro-N-(1-cyclopropylethyl)-N,4-dimethyl-benzenesulfonamide CAS Name: 3-amino-5-chloro-N-(1-cyclopropylethyl)-N,4-dimethylbenzenesulfonamide IUPAC Name: 3-amino-5-chloro-N-(1-cyclopropylethyl)-N,4-dimethylbenzenesulfonamide Traditional Name: 3-amino-5-chloro-N-(1-cyclopropylethyl)-N,4-dimethyl-benzenesulfonamide Formula: C13H19ClN2O2S MolecularWeight: 302.82016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N)S(=O)(=O)N(C)C(C)C2CC2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1N)S(=O)(=O)N(C)C(C)C2CC2)Cl

InChI

InChI=1S/C13H19ClN2O2S/c1-8-12(14)6-11(7-13(8)15)19(17,18)16(3)9(2)10-4-5-10/h6-7,9-10H,4-5,15H2,1-3H3