N-[(E)-3-methylbutan-2-ylideneamino]-4-(phenylsulfonyl)aniline

Systemtic Name: N-[(E)-3-methylbutan-2-ylideneamino]-4-(phenylsulfonyl)aniline Openeye Name: 4-(benzenesulfonyl)-N-[(E)-1,2-dimethylpropylideneamino]aniline CAS Name: 4-(benzenesulfonyl)-N-[(E)-3-methylbutan-2-ylideneamino]aniline IUPAC Name: 4-(benzenesulfonyl)-N-[(E)-3-methylbutan-2-ylideneamino]aniline Traditional Name: (4-besylphenyl)-[(E)-1,2-dimethylpropylideneamino]amine Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(C)/C(=N/NC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2)/C

InChI

InChI=1S/C17H20N2O2S/c1-13(2)14(3)18-19-15-9-11-17(12-10-15)22(20,21)16-7-5-4-6-8-16/h4-13,19H,1-3H3/b18-14+