N-(4-methylpyrimidin-2-yl)-4-(phenacylamino)benzenesulfonamide

Systemtic Name: N-(4-methylpyrimidin-2-yl)-4-(phenacylamino)benzenesulfonamide Openeye Name: N-(4-methylpyrimidin-2-yl)-4-(phenacylamino)benzenesulfonamide CAS Name: N-(4-methyl-2-pyrimidinyl)-4-(phenacylamino)benzenesulfonamide IUPAC Name: N-(4-methylpyrimidin-2-yl)-4-(phenacylamino)benzenesulfonamide Traditional Name: N-(4-methylpyrimidin-2-yl)-4-(phenacylamino)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)NCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3S/c1-14-11-12-20-19(22-14)23-27(25,26)17-9-7-16(8-10-17)21-13-18(24)15-5-3-2-4-6-15/h2-12,21H,13H2,1H3,(H,20,22,23)