N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)sulfonyl-2-methylsulfonyl-1,3-thiazol-5-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)sulfonyl-2-methylsulfonyl-1,3-thiazol-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)sulfonyl-2-methylsulfonyl-thiazol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)sulfonyl-2-methylsulfonyl-5-thiazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)sulfonyl-2-methylsulfonyl-1,3-thiazol-5-amine Traditional Name: [4-(4-chlorophenyl)sulfonyl-2-mesyl-thiazol-5-yl]-piperonyl-amine Formula: C18H15ClN2O6S3 MolecularWeight: 486.9695

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC(=C(S1)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)C1=NC(=C(S1)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H15ClN2O6S3/c1-29(22,23)18-21-17(30(24,25)13-5-3-12(19)4-6-13)16(28-18)20-9-11-2-7-14-15(8-11)27-10-26-14/h2-8,20H,9-10H2,1H3