2,3-dihydroindol-1-yl-[4-(phenylsulfonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-(phenylsulfonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]methanone Openeye Name: [4-(benzenesulfonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-indolin-1-yl-methanone CAS Name: [4-(benzenesulfonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-(benzenesulfonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: (4-besyl-2,3-dihydro-1,4-benzoxazin-2-yl)-indolin-1-yl-methanone Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3CN(C4=CC=CC=C4O3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3CN(C4=CC=CC=C4O3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H20N2O4S/c26-23(24-15-14-17-8-4-5-11-19(17)24)22-16-25(20-12-6-7-13-21(20)29-22)30(27,28)18-9-2-1-3-10-18/h1-13,22H,14-16H2