(4Z,6E)-N-methyl-4,6-bis(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-1,3,5-triazine-2-sulfonamide

Systemtic Name: (4Z,6E)-N-methyl-4,6-bis(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-1,3,5-triazine-2-sulfonamide Openeye Name: (4Z,6E)-N-methyl-4,6-bis(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1H-1,3,5-triazine-2-sulfonamide CAS Name: (4Z,6E)-N-methyl-4,6-bis(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1H-1,3,5-triazine-2-sulfonamide IUPAC Name: (4Z,6E)-N-methyl-4,6-bis(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1H-1,3,5-triazine-2-sulfonamide Traditional Name: (4Z,6E)-4,6-bis(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)-N-methyl-1H-s-triazine-2-sulfonamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2NC(=C3C=C(C=CC3=O)C)N=C(N2)S(=O)(=O)NC)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C\2/N/C(=C/3\C=C(C=CC3=O)C)/N=C(N2)S(=O)(=O)NC)/C(=O)C=C1

InChI

InChI=1S/C18H18N4O4S/c1-10-4-6-14(23)12(8-10)16-20-17(13-9-11(2)5-7-15(13)24)22-18(21-16)27(25,26)19-3/h4-9,19-20H,1-3H3,(H,21,22)/b16-12-,17-13+