N-[(Z)-anthracen-9-ylmethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-anthracen-9-ylmethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-9-anthrylmethyleneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-9-anthracenylmethylideneamino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-anthracen-9-ylmethylideneamino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-9-anthrylmethyleneamino]-3-pyrrolidinosulfonyl-benzamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C\C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C26H23N3O3S/c30-26(21-10-7-11-22(17-21)33(31,32)29-14-5-6-15-29)28-27-18-25-23-12-3-1-8-19(23)16-20-9-2-4-13-24(20)25/h1-4,7-13,16-18H,5-6,14-15H2,(H,28,30)/b27-18-