N-[(E)-anthracen-9-ylmethylideneamino]-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-4-(tosylamino)benzamide Formula: C29H23N3O3S MolecularWeight: 493.57622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C29H23N3O3S/c1-20-10-16-25(17-11-20)36(34,35)32-24-14-12-21(13-15-24)29(33)31-30-19-28-26-8-4-2-6-22(26)18-23-7-3-5-9-27(23)28/h2-19,32H,1H3,(H,31,33)/b30-19+