5-bromanyl-N-[(Z)-2-phenyl-2-(phenylsulfonyl)ethenyl]pyridin-2-amine

Systemtic Name: 5-bromanyl-N-[(Z)-2-phenyl-2-(phenylsulfonyl)ethenyl]pyridin-2-amine Openeye Name: N-[(Z)-2-(benzenesulfonyl)-2-phenyl-vinyl]-5-bromo-pyridin-2-amine CAS Name: N-[(Z)-2-(benzenesulfonyl)-2-phenylethenyl]-5-bromo-2-pyridinamine IUPAC Name: N-[(Z)-2-(benzenesulfonyl)-2-phenylethenyl]-5-bromopyridin-2-amine Traditional Name: [(Z)-2-besyl-2-phenyl-vinyl]-(5-bromo-2-pyridyl)amine Formula: C19H15BrN2O2S MolecularWeight: 415.3036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CNC2=NC=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/NC2=NC=C(C=C2)Br)/S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H15BrN2O2S/c20-16-11-12-19(21-13-16)22-14-18(15-7-3-1-4-8-15)25(23,24)17-9-5-2-6-10-17/h1-14H,(H,21,22)/b18-14-