4-methyl-N-[(1-propan-2-ylindol-3-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1-propan-2-ylindol-3-yl)methylideneamino]benzenesulfonamide Openeye Name: N-[(1-isopropylindol-3-yl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(1-propan-2-yl-3-indolyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1-propan-2-ylindol-3-yl)methylideneamino]benzenesulfonamide Traditional Name: N-[(1-isopropylindol-3-yl)methyleneamino]-4-methyl-benzenesulfonamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-14(2)22-13-16(18-6-4-5-7-19(18)22)12-20-21-25(23,24)17-10-8-15(3)9-11-17/h4-14,21H,1-3H3