N-[[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(1-benzyl-5-methoxy-2-methyl-indol-3-yl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(1-benzyl-5-methoxy-2-methylindol-3-yl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(1-benzyl-5-methoxy-2-methyl-indol-3-yl)methyleneamino]-4-methyl-benzenesulfonamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N(C3=C2C=C(C=C3)OC)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N(C3=C2C=C(C=C3)OC)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H25N3O3S/c1-18-9-12-22(13-10-18)32(29,30)27-26-16-24-19(2)28(17-20-7-5-4-6-8-20)25-14-11-21(31-3)15-23(24)25/h4-16,27H,17H2,1-3H3