N-[2-[(4-nitrophenyl)amino]ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(4-nitrophenyl)amino]ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(4-nitroanilino)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(4-nitroanilino)ethyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(4-nitroanilino)ethyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(4-nitroanilino)ethyl]-4-pyrrolidinosulfonyl-benzamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O5S/c24-19(21-12-11-20-16-5-7-17(8-6-16)23(25)26)15-3-9-18(10-4-15)29(27,28)22-13-1-2-14-22/h3-10,20H,1-2,11-14H2,(H,21,24)