4-[[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methylamino]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methylamino]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]benzenesulfonamide CAS Name: 4-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[(4,6-diketo-2,2-dimethyl-1,3-dioxan-5-ylidene)methylamino]benzenesulfonamide Formula: C16H18N2O6S MolecularWeight: 366.38892

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(=CNC2=CC=C(C=C2)S(=O)(=O)NCC=C)C(=O)O1)C

Isomeric SMILES

CC1(OC(=O)C(=CNC2=CC=C(C=C2)S(=O)(=O)NCC=C)C(=O)O1)C

InChI

InChI=1S/C16H18N2O6S/c1-4-9-18-25(21,22)12-7-5-11(6-8-12)17-10-13-14(19)23-16(2,3)24-15(13)20/h4-8,10,17-18H,1,9H2,2-3H3