6-[(5-chloranyl-2-methyl-phenyl)amino]-N,N-di(propan-2-yl)pyridine-3-sulfonamide

Systemtic Name: 6-[(5-chloranyl-2-methyl-phenyl)amino]-N,N-di(propan-2-yl)pyridine-3-sulfonamide Openeye Name: 6-(5-chloro-2-methyl-anilino)-N,N-diisopropyl-pyridine-3-sulfonamide CAS Name: 6-(5-chloro-2-methylanilino)-N,N-di(propan-2-yl)-3-pyridinesulfonamide IUPAC Name: 6-(5-chloro-2-methylanilino)-N,N-di(propan-2-yl)pyridine-3-sulfonamide Traditional Name: 6-(5-chloro-2-methyl-anilino)-N,N-diisopropyl-pyridine-3-sulfonamide Formula: C18H24ClN3O2S MolecularWeight: 381.92006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=NC=C(C=C2)S(=O)(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=NC=C(C=C2)S(=O)(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C18H24ClN3O2S/c1-12(2)22(13(3)4)25(23,24)16-8-9-18(20-11-16)21-17-10-15(19)7-6-14(17)5/h6-13H,1-5H3,(H,20,21)