N-[2-[(2-nitrophenyl)amino]ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(2-nitroanilino)ethyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(2-nitroanilino)ethyl]-3-pyrrolidinosulfonyl-benzamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O5S/c24-19(21-11-10-20-17-8-1-2-9-18(17)23(25)26)15-6-5-7-16(14-15)29(27,28)22-12-3-4-13-22/h1-2,5-9,14,20H,3-4,10-13H2,(H,21,24)