4-methyl-7-[6-(4-methylpiperazin-1-yl)indazol-1-yl]sulfonyl-2,3-dihydro-1,4-benzoxazine

Systemtic Name: 4-methyl-7-[6-(4-methylpiperazin-1-yl)indazol-1-yl]sulfonyl-2,3-dihydro-1,4-benzoxazine Openeye Name: 4-methyl-7-[6-(4-methylpiperazin-1-yl)indazol-1-yl]sulfonyl-2,3-dihydro-1,4-benzoxazine CAS Name: 4-methyl-7-[[6-(4-methyl-1-piperazinyl)-1-indazolyl]sulfonyl]-2,3-dihydro-1,4-benzoxazine IUPAC Name: 4-methyl-7-[6-(4-methylpiperazin-1-yl)indazol-1-yl]sulfonyl-2,3-dihydro-1,4-benzoxazine Traditional Name: 4-methyl-7-[6-(4-methylpiperazino)indazol-1-yl]sulfonyl-2,3-dihydro-1,4-benzoxazine Formula: C21H25N5O3S MolecularWeight: 427.5199

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)C=NN3S(=O)(=O)C4=CC5=C(C=C4)N(CCO5)C

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)C=NN3S(=O)(=O)C4=CC5=C(C=C4)N(CCO5)C

InChI

InChI=1S/C21H25N5O3S/c1-23-7-9-25(10-8-23)17-4-3-16-15-22-26(20(16)13-17)30(27,28)18-5-6-19-21(14-18)29-12-11-24(19)2/h3-6,13-15H,7-12H2,1-2H3