2-[(3-methylphenyl)-methylsulfonyl-amino]-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-[(3-methylphenyl)-methylsulfonyl-amino]-N-(propan-2-ylideneamino)ethanamide Openeye Name: N-(isopropylideneamino)-2-(3-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(3-methyl-N-methylsulfonylanilino)-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-(3-methyl-N-methylsulfonylanilino)-N-(propan-2-ylideneamino)acetamide Traditional Name: N-(isopropylideneamino)-2-(N-mesyl-3-methyl-anilino)acetamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NN=C(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NN=C(C)C)S(=O)(=O)C

InChI

InChI=1S/C13H19N3O3S/c1-10(2)14-15-13(17)9-16(20(4,18)19)12-7-5-6-11(3)8-12/h5-8H,9H2,1-4H3,(H,15,17)