2-chloranyl-5-[[(4-propoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[(4-propoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-5-[[(4-propoxybenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-5-[oxo-[[oxo-(4-propoxyphenyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 2-chloro-5-[[(4-propoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-5-[[(4-propoxybenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C17H18ClN3O5S/c1-2-9-26-13-6-3-11(4-7-13)16(22)20-21-17(23)12-5-8-14(18)15(10-12)27(19,24)25/h3-8,10H,2,9H2,1H3,(H,20,22)(H,21,23)(H2,19,24,25)