N-[4-[[(6-chloranylpyridin-3-yl)carbonylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[4-[[(6-chloranylpyridin-3-yl)carbonylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[4-[[(6-chloropyridine-3-carbonyl)amino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[4-[[[(6-chloro-3-pyridinyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[4-[[(6-chloropyridine-3-carbonyl)amino]carbamoyl]phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[4-[[(6-chloronicotinoyl)amino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Formula: C21H19ClN4O5S MolecularWeight: 474.91736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN4O5S/c1-2-31-17-8-10-18(11-9-17)32(29,30)26-16-6-3-14(4-7-16)20(27)24-25-21(28)15-5-12-19(22)23-13-15/h3-13,26H,2H2,1H3,(H,24,27)(H,25,28)