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

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(2-nitroanilino)ethyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(2-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=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

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