4-[(4-methoxyphenyl)methylideneamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[(4-methoxyphenyl)methylideneamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[(4-methoxyphenyl)methyleneamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[(4-methoxyphenyl)methylideneamino]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(4-methoxyphenyl)methylideneamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: N-(4-methylpyrimidin-2-yl)-4-(p-anisylideneamino)benzenesulfonamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N4O3S/c1-14-11-12-20-19(22-14)23-27(24,25)18-9-5-16(6-10-18)21-13-15-3-7-17(26-2)8-4-15/h3-13H,1-2H3,(H,20,22,23)