N-(4-methoxyphenyl)-N-methyl-3-[(2-phenylimino-1,3-thiazinan-3-yl)carbonyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-N-methyl-3-[(2-phenylimino-1,3-thiazinan-3-yl)carbonyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-N-methyl-3-(2-phenylimino-1,3-thiazinane-3-carbonyl)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-N-methyl-3-[oxo-(2-phenylimino-1,3-thiazinan-3-yl)methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-N-methyl-3-(2-phenylimino-1,3-thiazinane-3-carbonyl)benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-N-methyl-3-(2-phenylimino-1,3-thiazinane-3-carbonyl)benzenesulfonamide Formula: C25H25N3O4S2 MolecularWeight: 495.6137

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCSC3=NC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCSC3=NC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4S2/c1-27(21-12-14-22(32-2)15-13-21)34(30,31)23-11-6-8-19(18-23)24(29)28-16-7-17-33-25(28)26-20-9-4-3-5-10-20/h3-6,8-15,18H,7,16-17H2,1-2H3