6-[(5-methyl-2,3-dihydroindol-1-yl)sulfonyl]chromen-2-one

Systemtic Name: 6-[(5-methyl-2,3-dihydroindol-1-yl)sulfonyl]chromen-2-one Openeye Name: 6-(5-methylindolin-1-yl)sulfonylchromen-2-one CAS Name: 6-[(5-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1-benzopyran-2-one IUPAC Name: 6-[(5-methyl-2,3-dihydroindol-1-yl)sulfonyl]chromen-2-one Traditional Name: 6-(5-methylindolin-1-yl)sulfonylcoumarin Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2)S(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)S(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C18H15NO4S/c1-12-2-5-16-13(10-12)8-9-19(16)24(21,22)15-4-6-17-14(11-15)3-7-18(20)23-17/h2-7,10-11H,8-9H2,1H3