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

Systemtic Name: ethyl 1-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonyl]-6-piperazin-1-yl-indazole-3-carboxylate Openeye Name: ethyl 1-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonyl]-6-piperazin-1-yl-indazole-3-carboxylate CAS Name: 1-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonyl]-6-(1-piperazinyl)-3-indazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonyl]-6-piperazin-1-ylindazole-3-carboxylate Traditional Name: 1-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonyl]-6-piperazino-indazole-3-carboxylic acid ethyl ester Formula: C23H27N5O5S MolecularWeight: 485.55598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2=C1C=CC(=C2)N3CCNCC3)S(=O)(=O)C4=CC5=C(C=C4)N(CCO5)C

Isomeric SMILES

CCOC(=O)C1=NN(C2=C1C=CC(=C2)N3CCNCC3)S(=O)(=O)C4=CC5=C(C=C4)N(CCO5)C

InChI

InChI=1S/C23H27N5O5S/c1-3-32-23(29)22-18-6-4-16(27-10-8-24-9-11-27)14-20(18)28(25-22)34(30,31)17-5-7-19-21(15-17)33-13-12-26(19)2/h4-7,14-15,24H,3,8-13H2,1-2H3