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N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-4-(2,5-dimethylpyrrol-1-yl)-N-ethyl-benzamide

N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-4-(2,5-dimethylpyrrol-1-yl)-N-ethyl-benzamide

Systemtic Name:N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-4-(2,5-dimethylpyrrol-1-yl)-N-ethyl-benzamide
Openeye Name:N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-4-(2,5-dimethylpyrrol-1-yl)-N-ethyl-benzamide
CAS Name:N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-4-(2,5-dimethyl-1-pyrrolyl)-N-ethylbenzamide
IUPAC Name:N-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-4-(2,5-dimethylpyrrol-1-yl)-N-ethylbenzamide
Traditional Name:N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-4-(2,5-dimethylpyrrol-1-yl)-N-ethyl-benzamide
Formula: C20H23ClN4O3S
MolecularWeight: 434.93962
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1=CC=C(C=C1)N2C(=CC=C2C)C)S(=O)(=O)C3=C(N(N=C3C)C)Cl


Isomeric SMILES

CCN(C(=O)C1=CC=C(C=C1)N2C(=CC=C2C)C)S(=O)(=O)C3=C(N(N=C3C)C)Cl


InChI

InChI=1S/C20H23ClN4O3S/c1-6-24(29(27,28)18-15(4)22-23(5)19(18)21)20(26)16-9-11-17(12-10-16)25-13(2)7-8-14(25)3/h7-12H,6H2,1-5H3


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