N-(2-chlorophenyl)-3-[(3,4-dihydro-2H-chromen-3-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[(3,4-dihydro-2H-chromen-3-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[(chromane-3-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[[3,4-dihydro-2H-1-benzopyran-3-yl(oxo)methyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[(3,4-dihydro-2H-chromene-3-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[(chroman-3-carbonylamino)carbamoyl]benzenesulfonamide Formula: C23H20ClN3O5S MolecularWeight: 485.94

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C21)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1C(COC2=CC=CC=C21)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClN3O5S/c24-19-9-2-3-10-20(19)27-33(30,31)18-8-5-7-16(13-18)22(28)25-26-23(29)17-12-15-6-1-4-11-21(15)32-14-17/h1-11,13,17,27H,12,14H2,(H,25,28)(H,26,29)