N-[4-(1-azanylethylideneamino)phenyl]-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[4-(1-azanylethylideneamino)phenyl]-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[4-(1-aminoethylideneamino)phenyl]-2-(3,4-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[4-(1-aminoethylideneamino)phenyl]-2-(3,4-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[4-(1-aminoethylideneamino)phenyl]-2-(3,4-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[4-(1-aminoethylideneamino)phenyl]-2-(N-mesyl-3,4-dimethyl-anilino)acetamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)N=C(C)N)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)N=C(C)N)S(=O)(=O)C)C

InChI

InChI=1S/C19H24N4O3S/c1-13-5-10-18(11-14(13)2)23(27(4,25)26)12-19(24)22-17-8-6-16(7-9-17)21-15(3)20/h5-11H,12H2,1-4H3,(H2,20,21)(H,22,24)