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

Systemtic Name: 6-(3-methyl-6-piperazin-1-yl-indazol-1-yl)sulfonyl-4H-1,4-benzoxazin-3-one Openeye Name: 6-(3-methyl-6-piperazin-1-yl-indazol-1-yl)sulfonyl-4H-1,4-benzoxazin-3-one CAS Name: 6-[[3-methyl-6-(1-piperazinyl)-1-indazolyl]sulfonyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(3-methyl-6-piperazin-1-ylindazol-1-yl)sulfonyl-4H-1,4-benzoxazin-3-one Traditional Name: 6-(3-methyl-6-piperazino-indazol-1-yl)sulfonyl-4H-1,4-benzoxazin-3-one Formula: C20H21N5O4S MolecularWeight: 427.47684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O4S/c1-13-16-4-2-14(24-8-6-21-7-9-24)10-18(16)25(23-13)30(27,28)15-3-5-19-17(11-15)22-20(26)12-29-19/h2-5,10-11,21H,6-9,12H2,1H3,(H,22,26)