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

Systemtic Name: N-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(5-methoxy-1,2-dimethyl-indol-3-yl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(5-methoxy-1,2-dimethyl-3-indolyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(5-methoxy-1,2-dimethylindol-3-yl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(5-methoxy-1,2-dimethyl-indol-3-yl)methyleneamino]-4-methyl-benzenesulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-13-5-8-16(9-6-13)26(23,24)21-20-12-18-14(2)22(3)19-10-7-15(25-4)11-17(18)19/h5-12,21H,1-4H3