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

Systemtic Name: 2-chloranyl-5-[[[4-(methoxymethyl)phenyl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-5-[[[4-(methoxymethyl)benzoyl]amino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-5-[[[[4-(methoxymethyl)phenyl]-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-5-[[[4-(methoxymethyl)benzoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-5-[[[4-(methoxymethyl)benzoyl]amino]carbamoyl]benzenesulfonamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H16ClN3O5S/c1-25-9-10-2-4-11(5-3-10)15(21)19-20-16(22)12-6-7-13(17)14(8-12)26(18,23)24/h2-8H,9H2,1H3,(H,19,21)(H,20,22)(H2,18,23,24)