N-[(Z)-anthracen-9-ylmethylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: N-[(Z)-9-anthrylmethyleneamino]-2-(benzenesulfonamido)acetamide CAS Name: N-[(Z)-9-anthracenylmethylideneamino]-2-(benzenesulfonamido)acetamide IUPAC Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-(benzenesulfonamido)acetamide Traditional Name: N-[(Z)-9-anthrylmethyleneamino]-2-(benzenesulfonamido)acetamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)N/N=C\C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C23H19N3O3S/c27-23(16-25-30(28,29)19-10-2-1-3-11-19)26-24-15-22-20-12-6-4-8-17(20)14-18-9-5-7-13-21(18)22/h1-15,25H,16H2,(H,26,27)/b24-15-