N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-2-oxidanylidene-chromene-6-sulfonamide

Systemtic Name: N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-2-oxidanylidene-chromene-6-sulfonamide Openeye Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-2-oxo-chromene-6-sulfonamide CAS Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-2-oxo-1-benzopyran-6-sulfonamide IUPAC Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-2-oxochromene-6-sulfonamide Traditional Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-2-keto-chromene-6-sulfonamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)Cl)CCNS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)Cl)CCNS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C20H17ClN2O4S/c1-12-15(16-3-2-4-17(21)20(16)23-12)9-10-22-28(25,26)14-6-7-18-13(11-14)5-8-19(24)27-18/h2-8,11,22-23H,9-10H2,1H3