N-(4-methylpyrimidin-2-yl)-4-[[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenesulfonamide

Systemtic Name: N-(4-methylpyrimidin-2-yl)-4-[[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenesulfonamide Openeye Name: N-(4-methylpyrimidin-2-yl)-4-[[(Z)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenesulfonamide CAS Name: N-(4-methyl-2-pyrimidinyl)-4-[[(Z)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]benzenesulfonamide IUPAC Name: N-(4-methylpyrimidin-2-yl)-4-[[(Z)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenesulfonamide Traditional Name: 4-[[(Z)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C18H15N5O5S MolecularWeight: 413.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N/C=C\3/C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O5S/c1-12-8-9-19-18(21-12)22-29(27,28)16-5-2-14(3-6-16)20-11-13-10-15(23(25)26)4-7-17(13)24/h2-11,20H,1H3,(H,19,21,22)/b13-11-