2-[3-(4-dimethylaminophenyl)imino-5-isocyano-4-methyl-2,6-bis(oxidanylidene)pyridin-1-yl]ethanesulfonamide

Systemtic Name: 2-[3-(4-dimethylaminophenyl)imino-5-isocyano-4-methyl-2,6-bis(oxidanylidene)pyridin-1-yl]ethanesulfonamide Openeye Name: 2-[3-(4-dimethylaminophenyl)imino-5-isocyano-4-methyl-2,6-dioxo-1-pyridyl]ethanesulfonamide CAS Name: 2-[3-(4-dimethylaminophenyl)imino-5-isocyano-4-methyl-2,6-dioxo-1-pyridinyl]ethanesulfonamide IUPAC Name: 2-[3-(4-dimethylaminophenyl)imino-5-isocyano-4-methyl-2,6-dioxopyridin-1-yl]ethanesulfonamide Traditional Name: 2-[3-(4-dimethylaminophenyl)imino-5-isocyano-2,6-diketo-4-methyl-1-pyridyl]ethanesulfonamide Formula: C17H19N5O4S MolecularWeight: 389.42886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=NC2=CC=C(C=C2)N(C)C)CCS(=O)(=O)N)[N+]#[C-]

Isomeric SMILES

CC1=C(C(=O)N(C(=O)C1=NC2=CC=C(C=C2)N(C)C)CCS(=O)(=O)N)[N+]#[C-]

InChI

InChI=1S/C17H19N5O4S/c1-11-14(19-2)16(23)22(9-10-27(18,25)26)17(24)15(11)20-12-5-7-13(8-6-12)21(3)4/h5-8H,9-10H2,1,3-4H3,(H2,18,25,26)