N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-4-(4-methylphenyl)sulfonyl-1,3-thiazol-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-4-(4-methylphenyl)sulfonyl-1,3-thiazol-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-4-(p-tolylsulfonyl)thiazol-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-4-(4-methylphenyl)sulfonyl-2-thiazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-4-(4-methylphenyl)sulfonyl-1,3-thiazol-2-amine Traditional Name: (5-chloro-4-tosyl-thiazol-2-yl)-piperonyl-amine Formula: C18H15ClN2O4S2 MolecularWeight: 422.9057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(SC(=N2)NCC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(SC(=N2)NCC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C18H15ClN2O4S2/c1-11-2-5-13(6-3-11)27(22,23)17-16(19)26-18(21-17)20-9-12-4-7-14-15(8-12)25-10-24-14/h2-8H,9-10H2,1H3,(H,20,21)