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

Systemtic Name: 4-methyl-6-(3-methyl-6-piperazin-1-yl-indazol-1-yl)sulfonyl-2,3-dihydro-1,4-benzoxazine Openeye Name: 4-methyl-6-(3-methyl-6-piperazin-1-yl-indazol-1-yl)sulfonyl-2,3-dihydro-1,4-benzoxazine CAS Name: 4-methyl-6-[[3-methyl-6-(1-piperazinyl)-1-indazolyl]sulfonyl]-2,3-dihydro-1,4-benzoxazine IUPAC Name: 4-methyl-6-(3-methyl-6-piperazin-1-ylindazol-1-yl)sulfonyl-2,3-dihydro-1,4-benzoxazine Traditional Name: 4-methyl-6-(3-methyl-6-piperazino-indazol-1-yl)sulfonyl-2,3-dihydro-1,4-benzoxazine Formula: C21H25N5O3S MolecularWeight: 427.5199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)N3CCNCC3)S(=O)(=O)C4=CC5=C(C=C4)OCCN5C

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)N3CCNCC3)S(=O)(=O)C4=CC5=C(C=C4)OCCN5C

InChI

InChI=1S/C21H25N5O3S/c1-15-18-5-3-16(25-9-7-22-8-10-25)13-19(18)26(23-15)30(27,28)17-4-6-21-20(14-17)24(2)11-12-29-21/h3-6,13-14,22H,7-12H2,1-2H3