ethyl 1-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonyl]-6-(4-methylpiperazin-1-yl)indazole-3-carboxylate

Systemtic Name: ethyl 1-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonyl]-6-(4-methylpiperazin-1-yl)indazole-3-carboxylate Openeye Name: ethyl 1-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonyl]-6-(4-methylpiperazin-1-yl)indazole-3-carboxylate CAS Name: 1-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonyl]-6-(4-methyl-1-piperazinyl)-3-indazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonyl]-6-(4-methylpiperazin-1-yl)indazole-3-carboxylate Traditional Name: 1-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonyl]-6-(4-methylpiperazino)indazole-3-carboxylic acid ethyl ester Formula: C24H29N5O5S MolecularWeight: 499.58256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2=C1C=CC(=C2)N3CCN(CC3)C)S(=O)(=O)C4=CC5=C(C=C4)N(CCO5)C

Isomeric SMILES

CCOC(=O)C1=NN(C2=C1C=CC(=C2)N3CCN(CC3)C)S(=O)(=O)C4=CC5=C(C=C4)N(CCO5)C

InChI

InChI=1S/C24H29N5O5S/c1-4-33-24(30)23-19-7-5-17(28-11-9-26(2)10-12-28)15-21(19)29(25-23)35(31,32)18-6-8-20-22(16-18)34-14-13-27(20)3/h5-8,15-16H,4,9-14H2,1-3H3