N-[(Z)-(2-nitrophenyl)methylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-(2-nitrophenyl)methylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-(2-nitrophenyl)methyleneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-(2-nitrophenyl)methylideneamino]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-(2-nitrophenyl)methylideneamino]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-(2-nitrobenzylidene)amino]-4-pyrrolidinosulfonyl-benzamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N/N=C\C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5S/c23-18(20-19-13-15-5-1-2-6-17(15)22(24)25)14-7-9-16(10-8-14)28(26,27)21-11-3-4-12-21/h1-2,5-10,13H,3-4,11-12H2,(H,20,23)/b19-13-