N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-5-chloranyl-3-(3,5-dimethylphenyl)sulfonyl-1H-indole-2-carboxamide

Systemtic Name: N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-5-chloranyl-3-(3,5-dimethylphenyl)sulfonyl-1H-indole-2-carboxamide Openeye Name: N-[2-amino-1-(hydroxymethyl)-2-oxo-ethyl]-5-chloro-3-(3,5-dimethylphenyl)sulfonyl-1H-indole-2-carboxamide CAS Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-5-chloro-3-(3,5-dimethylphenyl)sulfonyl-1H-indole-2-carboxamide IUPAC Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-5-chloro-3-(3,5-dimethylphenyl)sulfonyl-1H-indole-2-carboxamide Traditional Name: N-(2-amino-2-keto-1-methylol-ethyl)-5-chloro-3-(3,5-dimethylphenyl)sulfonyl-1H-indole-2-carboxamide Formula: C20H20ClN3O5S MolecularWeight: 449.9079

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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)NC(CO)C(=O)N)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O5S/c1-10-5-11(2)7-13(6-10)30(28,29)18-14-8-12(21)3-4-15(14)23-17(18)20(27)24-16(9-25)19(22)26/h3-8,16,23,25H,9H2,1-2H3,(H2,22,26)(H,24,27)