4-azanyl-N-[4-[(E)-2-(2,4-dichlorophenyl)ethenyl]pyridin-2-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[4-[(E)-2-(2,4-dichlorophenyl)ethenyl]pyridin-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[4-[(E)-2-(2,4-dichlorophenyl)vinyl]-2-pyridyl]benzenesulfonamide CAS Name: 4-amino-N-[4-[(E)-2-(2,4-dichlorophenyl)ethenyl]-2-pyridinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-[(E)-2-(2,4-dichlorophenyl)ethenyl]pyridin-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[4-[(E)-2-(2,4-dichlorophenyl)vinyl]-2-pyridyl]benzenesulfonamide Formula: C19H15Cl2N3O2S MolecularWeight: 420.3123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)NC2=NC=CC(=C2)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)NC2=NC=CC(=C2)/C=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O2S/c20-15-4-3-14(18(21)12-15)2-1-13-9-10-23-19(11-13)24-27(25,26)17-7-5-16(22)6-8-17/h1-12H,22H2,(H,23,24)/b2-1+