N-[(E)-anthracen-9-ylmethylideneamino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(p-phenetylsulfonylamino)benzamide Formula: C30H25N3O4S MolecularWeight: 523.6022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C30H25N3O4S/c1-2-37-23-15-17-24(18-16-23)38(35,36)33-29-14-8-7-13-27(29)30(34)32-31-20-28-25-11-5-3-9-21(25)19-22-10-4-6-12-26(22)28/h3-20,33H,2H2,1H3,(H,32,34)/b31-20+