(E)-3-[5-chloranyl-3-(3,5-dimethylphenyl)sulfonyl-1H-indol-2-yl]prop-2-enamide

Systemtic Name: (E)-3-[5-chloranyl-3-(3,5-dimethylphenyl)sulfonyl-1H-indol-2-yl]prop-2-enamide Openeye Name: (E)-3-[5-chloro-3-(3,5-dimethylphenyl)sulfonyl-1H-indol-2-yl]prop-2-enamide CAS Name: (E)-3-[5-chloro-3-(3,5-dimethylphenyl)sulfonyl-1H-indol-2-yl]-2-propenamide IUPAC Name: (E)-3-[5-chloro-3-(3,5-dimethylphenyl)sulfonyl-1H-indol-2-yl]prop-2-enamide Traditional Name: (E)-3-[5-chloro-3-(3,5-dimethylphenyl)sulfonyl-1H-indol-2-yl]acrylamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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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=CC(=O)N)C

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3S/c1-11-7-12(2)9-14(8-11)26(24,25)19-15-10-13(20)3-4-16(15)22-17(19)5-6-18(21)23/h3-10,22H,1-2H3,(H2,21,23)/b6-5+