6-phenylazanyl-8-(phenylsulfonyl)-2,3-dihydro-1H-indolizin-5-one

Systemtic Name: 6-phenylazanyl-8-(phenylsulfonyl)-2,3-dihydro-1H-indolizin-5-one Openeye Name: 6-anilino-8-(benzenesulfonyl)-2,3-dihydro-1H-indolizin-5-one CAS Name: 6-anilino-8-(benzenesulfonyl)-2,3-dihydro-1H-indolizin-5-one IUPAC Name: 6-anilino-8-(benzenesulfonyl)-2,3-dihydro-1H-indolizin-5-one Traditional Name: 6-anilino-8-besyl-2,3-dihydro-1H-indolizin-5-one Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2C1)NC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2C1)NC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3S/c23-20-17(21-15-8-3-1-4-9-15)14-19(18-12-7-13-22(18)20)26(24,25)16-10-5-2-6-11-16/h1-6,8-11,14,21H,7,12-13H2