2,4-bis(chloranyl)-N-cyclopropyl-5-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-N-cyclopropyl-5-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 2,4-dichloro-N-cyclopropyl-5-[[(4-ethoxybenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 2,4-dichloro-N-cyclopropyl-5-[[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 2,4-dichloro-N-cyclopropyl-5-[[(4-ethoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 2,4-dichloro-N-cyclopropyl-5-[[(4-ethoxybenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C19H19Cl2N3O5S MolecularWeight: 472.34226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H19Cl2N3O5S/c1-2-29-13-7-3-11(4-8-13)18(25)22-23-19(26)14-9-17(16(21)10-15(14)20)30(27,28)24-12-5-6-12/h3-4,7-10,12,24H,2,5-6H2,1H3,(H,22,25)(H,23,26)