6-(3-methyl-6-piperazin-1-yl-indol-1-yl)sulfonyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(3-methyl-6-piperazin-1-yl-indol-1-yl)sulfonyl-4H-1,4-benzoxazin-3-one Openeye Name: 6-(3-methyl-6-piperazin-1-yl-indol-1-yl)sulfonyl-4H-1,4-benzoxazin-3-one CAS Name: 6-[[3-methyl-6-(1-piperazinyl)-1-indolyl]sulfonyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(3-methyl-6-piperazin-1-ylindol-1-yl)sulfonyl-4H-1,4-benzoxazin-3-one Traditional Name: 6-(3-methyl-6-piperazino-indol-1-yl)sulfonyl-4H-1,4-benzoxazin-3-one Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=CC(=C2)N3CCNCC3)S(=O)(=O)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

CC1=CN(C2=C1C=CC(=C2)N3CCNCC3)S(=O)(=O)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C21H22N4O4S/c1-14-12-25(19-10-15(2-4-17(14)19)24-8-6-22-7-9-24)30(27,28)16-3-5-20-18(11-16)23-21(26)13-29-20/h2-5,10-12,22H,6-9,13H2,1H3,(H,23,26)