4-azanyl-N-[4-[(E)-2-(4-methoxyphenyl)ethenyl]pyrimidin-2-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[4-[(E)-2-(4-methoxyphenyl)ethenyl]pyrimidin-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[4-[(E)-2-(4-methoxyphenyl)vinyl]pyrimidin-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-[(E)-2-(4-methoxyphenyl)ethenyl]pyrimidin-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[4-[(E)-2-(4-methoxyphenyl)vinyl]pyrimidin-2-yl]benzenesulfonamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC(=NC=C2)NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC(=NC=C2)NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C19H18N4O3S/c1-26-17-8-3-14(4-9-17)2-7-16-12-13-21-19(22-16)23-27(24,25)18-10-5-15(20)6-11-18/h2-13H,20H2,1H3,(H,21,22,23)/b7-2+