7-(3-ethyl-6-piperazin-1-yl-indazol-1-yl)sulfonyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 7-(3-ethyl-6-piperazin-1-yl-indazol-1-yl)sulfonyl-4H-1,4-benzoxazin-3-one Openeye Name: 7-(3-ethyl-6-piperazin-1-yl-indazol-1-yl)sulfonyl-4H-1,4-benzoxazin-3-one CAS Name: 7-[[3-ethyl-6-(1-piperazinyl)-1-indazolyl]sulfonyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 7-(3-ethyl-6-piperazin-1-ylindazol-1-yl)sulfonyl-4H-1,4-benzoxazin-3-one Traditional Name: 7-(3-ethyl-6-piperazino-indazol-1-yl)sulfonyl-4H-1,4-benzoxazin-3-one Formula: C21H23N5O4S MolecularWeight: 441.50342

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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)NC(=O)CO5

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)N3CCNCC3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)CO5

InChI

InChI=1S/C21H23N5O4S/c1-2-17-16-5-3-14(25-9-7-22-8-10-25)11-19(16)26(24-17)31(28,29)15-4-6-18-20(12-15)30-13-21(27)23-18/h3-6,11-12,22H,2,7-10,13H2,1H3,(H,23,27)