N-(5-chloranyl-2-methoxy-phenyl)-3-[(cyclopropylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(cyclopropylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(cyclopropanecarbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[[[cyclopropyl(oxo)methyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[(cyclopropanecarbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[(cyclopropanecarbonylamino)carbamoyl]benzenesulfonamide Formula: C18H18ClN3O5S MolecularWeight: 423.87062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3CC3

InChI

InChI=1S/C18H18ClN3O5S/c1-27-16-8-7-13(19)10-15(16)22-28(25,26)14-4-2-3-12(9-14)18(24)21-20-17(23)11-5-6-11/h2-4,7-11,22H,5-6H2,1H3,(H,20,23)(H,21,24)