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

Systemtic Name: 4-methyl-7-(6-piperazin-1-ylindazol-1-yl)sulfonyl-2,3-dihydro-1,4-benzoxazine Openeye Name: 4-methyl-7-(6-piperazin-1-ylindazol-1-yl)sulfonyl-2,3-dihydro-1,4-benzoxazine CAS Name: 4-methyl-7-[[6-(1-piperazinyl)-1-indazolyl]sulfonyl]-2,3-dihydro-1,4-benzoxazine IUPAC Name: 4-methyl-7-(6-piperazin-1-ylindazol-1-yl)sulfonyl-2,3-dihydro-1,4-benzoxazine Traditional Name: 4-methyl-7-(6-piperazinoindazol-1-yl)sulfonyl-2,3-dihydro-1,4-benzoxazine Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C1C=CC(=C2)S(=O)(=O)N3C4=C(C=CC(=C4)N5CCNCC5)C=N3

Isomeric SMILES

CN1CCOC2=C1C=CC(=C2)S(=O)(=O)N3C4=C(C=CC(=C4)N5CCNCC5)C=N3

InChI

InChI=1S/C20H23N5O3S/c1-23-10-11-28-20-13-17(4-5-18(20)23)29(26,27)25-19-12-16(3-2-15(19)14-22-25)24-8-6-21-7-9-24/h2-5,12-14,21H,6-11H2,1H3