(2S)-2-methyl-1-(2-oxidanylidenechromen-6-yl)sulfonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: (2S)-2-methyl-1-(2-oxidanylidenechromen-6-yl)sulfonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: (2S)-2-methyl-1-(2-oxochromen-6-yl)sulfonyl-indoline-5-sulfonamide CAS Name: (2S)-2-methyl-1-[(2-oxo-1-benzopyran-6-yl)sulfonyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: (2S)-2-methyl-1-(2-oxochromen-6-yl)sulfonyl-2,3-dihydroindole-5-sulfonamide Traditional Name: (2S)-1-(2-ketochromen-6-yl)sulfonyl-2-methyl-indoline-5-sulfonamide Formula: C18H16N2O6S2 MolecularWeight: 420.45944

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C18H16N2O6S2/c1-11-8-13-10-14(27(19,22)23)3-5-16(13)20(11)28(24,25)15-4-6-17-12(9-15)2-7-18(21)26-17/h2-7,9-11H,8H2,1H3,(H2,19,22,23)/t11-/m0/s1