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

Systemtic Name: 7-(3-ethyl-6-piperazin-1-yl-indazol-1-yl)sulfonyl-4-methyl-2,3-dihydro-1,4-benzoxazine Openeye Name: 7-(3-ethyl-6-piperazin-1-yl-indazol-1-yl)sulfonyl-4-methyl-2,3-dihydro-1,4-benzoxazine CAS Name: 7-[[3-ethyl-6-(1-piperazinyl)-1-indazolyl]sulfonyl]-4-methyl-2,3-dihydro-1,4-benzoxazine IUPAC Name: 7-(3-ethyl-6-piperazin-1-ylindazol-1-yl)sulfonyl-4-methyl-2,3-dihydro-1,4-benzoxazine Traditional Name: 7-(3-ethyl-6-piperazino-indazol-1-yl)sulfonyl-4-methyl-2,3-dihydro-1,4-benzoxazine Formula: C22H27N5O3S MolecularWeight: 441.54648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)N3CCNCC3)S(=O)(=O)C4=CC5=C(C=C4)N(CCO5)C

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)N3CCNCC3)S(=O)(=O)C4=CC5=C(C=C4)N(CCO5)C

InChI

InChI=1S/C22H27N5O3S/c1-3-19-18-6-4-16(26-10-8-23-9-11-26)14-21(18)27(24-19)31(28,29)17-5-7-20-22(15-17)30-13-12-25(20)2/h4-7,14-15,23H,3,8-13H2,1-2H3