N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-3-nitro-4-pyrrolidino-benzamide Formula: C19H21ClN4O5S MolecularWeight: 452.91184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NCCNS(=O)(=O)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NCCNS(=O)(=O)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H21ClN4O5S/c20-15-4-3-5-16(13-15)30(28,29)22-9-8-21-19(25)14-6-7-17(18(12-14)24(26)27)23-10-1-2-11-23/h3-7,12-13,22H,1-2,8-11H2,(H,21,25)