3-azanylidene-5-(4-methylphenyl)sulfonyl-isoindol-1-amine

Systemtic Name: 3-azanylidene-5-(4-methylphenyl)sulfonyl-isoindol-1-amine Openeye Name: 3-imino-5-(p-tolylsulfonyl)isoindol-1-amine CAS Name: 3-imino-5-(4-methylphenyl)sulfonyl-1-isoindolamine IUPAC Name: 3-imino-5-(4-methylphenyl)sulfonylisoindol-1-amine Traditional Name: (3-imino-5-tosyl-isoindol-1-yl)amine Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C=C2)C(=NC3=N)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C=C2)C(=NC3=N)N

InChI

InChI=1S/C15H13N3O2S/c1-9-2-4-10(5-3-9)21(19,20)11-6-7-12-13(8-11)15(17)18-14(12)16/h2-8H,1H3,(H3,16,17,18)