4-chloranyl-N-(2-oxidanylideneazepan-3-yl)-N-[(4-oxidanylidenechromen-3-yl)methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-oxidanylideneazepan-3-yl)-N-[(4-oxidanylidenechromen-3-yl)methyl]benzenesulfonamide Openeye Name: 4-chloro-N-(2-oxoazepan-3-yl)-N-[(4-oxochromen-3-yl)methyl]benzenesulfonamide CAS Name: 4-chloro-N-(2-oxo-3-azepanyl)-N-[(4-oxo-1-benzopyran-3-yl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(2-oxoazepan-3-yl)-N-[(4-oxochromen-3-yl)methyl]benzenesulfonamide Traditional Name: 4-chloro-N-(2-ketoazepan-3-yl)-N-[(4-ketochromen-3-yl)methyl]benzenesulfonamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)N(CC2=COC3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCNC(=O)C(C1)N(CC2=COC3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN2O5S/c23-16-8-10-17(11-9-16)31(28,29)25(19-6-3-4-12-24-22(19)27)13-15-14-30-20-7-2-1-5-18(20)21(15)26/h1-2,5,7-11,14,19H,3-4,6,12-13H2,(H,24,27)