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

Systemtic Name: 7-[3-ethyl-6-(4-methylpiperazin-1-yl)indazol-1-yl]sulfonyl-4-methyl-2,3-dihydro-1,4-benzoxazine Openeye Name: 7-[3-ethyl-6-(4-methylpiperazin-1-yl)indazol-1-yl]sulfonyl-4-methyl-2,3-dihydro-1,4-benzoxazine CAS Name: 7-[[3-ethyl-6-(4-methyl-1-piperazinyl)-1-indazolyl]sulfonyl]-4-methyl-2,3-dihydro-1,4-benzoxazine IUPAC Name: 7-[3-ethyl-6-(4-methylpiperazin-1-yl)indazol-1-yl]sulfonyl-4-methyl-2,3-dihydro-1,4-benzoxazine Traditional Name: 7-[3-ethyl-6-(4-methylpiperazino)indazol-1-yl]sulfonyl-4-methyl-2,3-dihydro-1,4-benzoxazine Formula: C23H29N5O3S MolecularWeight: 455.57306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)N3CCN(CC3)C)S(=O)(=O)C4=CC5=C(C=C4)N(CCO5)C

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)N3CCN(CC3)C)S(=O)(=O)C4=CC5=C(C=C4)N(CCO5)C

InChI

InChI=1S/C23H29N5O3S/c1-4-20-19-7-5-17(27-11-9-25(2)10-12-27)15-22(19)28(24-20)32(29,30)18-6-8-21-23(16-18)31-14-13-26(21)3/h5-8,15-16H,4,9-14H2,1-3H3