N-[(E)-(2-chloranyl-1-ethyl-indol-3-yl)methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(2-chloranyl-1-ethyl-indol-3-yl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(2-chloro-1-ethyl-indol-3-yl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(2-chloro-1-ethyl-3-indolyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(2-chloro-1-ethylindol-3-yl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(2-chloro-1-ethyl-indol-3-yl)methyleneamino]-4-methyl-benzenesulfonamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1Cl)C=NNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1Cl)/C=N/NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H18ClN3O2S/c1-3-22-17-7-5-4-6-15(17)16(18(22)19)12-20-21-25(23,24)14-10-8-13(2)9-11-14/h4-12,21H,3H2,1-2H3/b20-12+