5-chloranyl-2-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-methyl-amino]-N-phenethyl-benzamide

Systemtic Name: 5-chloranyl-2-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-methyl-amino]-N-phenethyl-benzamide Openeye Name: 5-chloro-2-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-methyl-amino]-N-phenethyl-benzamide CAS Name: 5-chloro-2-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl-methylamino]-N-phenethylbenzamide IUPAC Name: 5-chloro-2-[(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-methylamino]-N-phenethylbenzamide Traditional Name: 5-chloro-2-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-methyl-amino]-N-phenethyl-benzamide Formula: C21H22Cl2N4O3S MolecularWeight: 481.39538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)N(C)C2=C(C=C(C=C2)Cl)C(=O)NCCC3=CC=CC=C3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)N(C)C2=C(C=C(C=C2)Cl)C(=O)NCCC3=CC=CC=C3)Cl)C

InChI

InChI=1S/C21H22Cl2N4O3S/c1-14-19(20(23)26(2)25-14)31(29,30)27(3)18-10-9-16(22)13-17(18)21(28)24-12-11-15-7-5-4-6-8-15/h4-10,13H,11-12H2,1-3H3,(H,24,28)