4-[[4-(dimethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[[4-(dimethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[[4-(dimethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methylamino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[[4-(dimethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]methylamino]-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[[4-(dimethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methylamino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[[4-(dimethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]methylamino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=CC(=CC3=O)N(C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=CC(=CC3=O)N(C)C)C

InChI

InChI=1S/C21H23N5O3S/c1-14-11-15(2)24-21(23-14)25-30(28,29)19-9-6-17(7-10-19)22-13-16-5-8-18(26(3)4)12-20(16)27/h5-13,22H,1-4H3,(H,23,24,25)