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2-[2-[[5-chloranyl-3-(3,5-dimethylphenyl)sulfonyl-1H-indol-2-yl]carbonyl]hydrazinyl]-3-methyl-butanamide

2-[2-[[5-chloranyl-3-(3,5-dimethylphenyl)sulfonyl-1H-indol-2-yl]carbonyl]hydrazinyl]-3-methyl-butanamide

Systemtic Name:2-[2-[[5-chloranyl-3-(3,5-dimethylphenyl)sulfonyl-1H-indol-2-yl]carbonyl]hydrazinyl]-3-methyl-butanamide
Openeye Name:2-[2-[5-chloro-3-(3,5-dimethylphenyl)sulfonyl-1H-indole-2-carbonyl]hydrazino]-3-methyl-butanamide
CAS Name:2-[[[5-chloro-3-(3,5-dimethylphenyl)sulfonyl-1H-indol-2-yl]-oxomethyl]hydrazo]-3-methylbutanamide
IUPAC Name:2-[2-[5-chloro-3-(3,5-dimethylphenyl)sulfonyl-1H-indole-2-carbonyl]hydrazinyl]-3-methylbutanamide
Traditional Name:2-[N'-[5-chloro-3-(3,5-dimethylphenyl)sulfonyl-1H-indole-2-carbonyl]hydrazino]-3-methyl-butyramide
Formula: C22H25ClN4O4S
MolecularWeight: 476.9763
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)NNC(C(C)C)C(=O)N)C


Isomeric SMILES

CC1=CC(=CC(=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)NNC(C(C)C)C(=O)N)C


InChI

InChI=1S/C22H25ClN4O4S/c1-11(2)18(21(24)28)26-27-22(29)19-20(16-10-14(23)5-6-17(16)25-19)32(30,31)15-8-12(3)7-13(4)9-15/h5-11,18,25-26H,1-4H3,(H2,24,28)(H,27,29)


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