N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-4-[(3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]benzamide

Systemtic Name: N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-4-[(3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]benzamide Openeye Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-4-[(3-oxo-1,4-benzoxazin-4-yl)methyl]benzamide CAS Name: N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-N-ethyl-4-[(3-oxo-1,4-benzoxazin-4-yl)methyl]benzamide IUPAC Name: N-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-N-ethyl-4-[(3-oxo-1,4-benzoxazin-4-yl)methyl]benzamide Traditional Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-4-[(3-keto-1,4-benzoxazin-4-yl)methyl]benzamide Formula: C23H23ClN4O5S MolecularWeight: 502.97052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1=CC=C(C=C1)CN2C(=O)COC3=CC=CC=C32)S(=O)(=O)C4=C(N(N=C4C)C)Cl

Isomeric SMILES

CCN(C(=O)C1=CC=C(C=C1)CN2C(=O)COC3=CC=CC=C32)S(=O)(=O)C4=C(N(N=C4C)C)Cl

InChI

InChI=1S/C23H23ClN4O5S/c1-4-28(34(31,32)21-15(2)25-26(3)22(21)24)23(30)17-11-9-16(10-12-17)13-27-18-7-5-6-8-19(18)33-14-20(27)29/h5-12H,4,13-14H2,1-3H3