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

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-(phenylsulfonylamino)benzamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-4-(benzenesulfonamido)benzamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-4-(benzenesulfonamido)benzamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-(benzenesulfonamido)benzamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-4-(benzenesulfonamido)benzamide Formula: C28H21N3O3S MolecularWeight: 479.54964

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C28H21N3O3S/c32-28(20-14-16-23(17-15-20)31-35(33,34)24-10-2-1-3-11-24)30-29-19-27-25-12-6-4-8-21(25)18-22-9-5-7-13-26(22)27/h1-19,31H,(H,30,32)/b29-19+