4-azanyl-N-[4-[(E)-2-(3-methoxyphenyl)ethenyl]pyrimidin-2-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[4-[(E)-2-(3-methoxyphenyl)ethenyl]pyrimidin-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[4-[(E)-2-(3-methoxyphenyl)vinyl]pyrimidin-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[4-[(E)-2-(3-methoxyphenyl)ethenyl]-2-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-[(E)-2-(3-methoxyphenyl)ethenyl]pyrimidin-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[4-[(E)-2-(3-methoxyphenyl)vinyl]pyrimidin-2-yl]benzenesulfonamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3S/c1-26-17-4-2-3-14(13-17)5-8-16-11-12-21-19(22-16)23-27(24,25)18-9-6-15(20)7-10-18/h2-13H,20H2,1H3,(H,21,22,23)/b8-5+