N-methyl-N-[(E)-[1-(4-methylphenyl)sulfonylindol-3-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine

Systemtic Name: N-methyl-N-[(E)-[1-(4-methylphenyl)sulfonylindol-3-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine Openeye Name: N-methyl-N-[(E)-[1-(p-tolylsulfonyl)indol-3-yl]methyleneamino]-4,5-dihydro-1H-imidazol-2-amine CAS Name: N-methyl-N-[(E)-[1-(4-methylphenyl)sulfonyl-3-indolyl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine IUPAC Name: N-methyl-N-[(E)-[1-(4-methylphenyl)sulfonylindol-3-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine Traditional Name: 2-imidazolin-2-yl-methyl-[(E)-(1-tosylindol-3-yl)methyleneamino]amine Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=NN(C)C4=NCCN4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)/C=N/N(C)C4=NCCN4

InChI

InChI=1S/C20H21N5O2S/c1-15-7-9-17(10-8-15)28(26,27)25-14-16(18-5-3-4-6-19(18)25)13-23-24(2)20-21-11-12-22-20/h3-10,13-14H,11-12H2,1-2H3,(H,21,22)/b23-13+