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

Systemtic Name: N-[(E)-[2-chloranyl-1-(2-methylpropyl)indol-3-yl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(2-chloro-1-isobutyl-indol-3-yl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[2-chloro-1-(2-methylpropyl)-3-indolyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[2-chloro-1-(2-methylpropyl)indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(2-chloro-1-isobutyl-indol-3-yl)methyleneamino]-4-methyl-benzenesulfonamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N(C3=CC=CC=C32)CC(C)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=C(N(C3=CC=CC=C32)CC(C)C)Cl

InChI

InChI=1S/C20H22ClN3O2S/c1-14(2)13-24-19-7-5-4-6-17(19)18(20(24)21)12-22-23-27(25,26)16-10-8-15(3)9-11-16/h4-12,14,23H,13H2,1-3H3/b22-12+