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

Systemtic Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-oxidanylidene-chromene-6-sulfonamide Openeye Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-oxo-chromene-6-sulfonamide CAS Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-oxo-1-benzopyran-6-sulfonamide IUPAC Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-oxochromene-6-sulfonamide Traditional Name: 2-keto-N-[2-(2-methyl-1H-indol-3-yl)ethyl]chromene-6-sulfonamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C20H18N2O4S/c1-13-16(17-4-2-3-5-18(17)22-13)10-11-21-27(24,25)15-7-8-19-14(12-15)6-9-20(23)26-19/h2-9,12,21-22H,10-11H2,1H3