N-ethyl-3-[(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)amino]benzamide

Systemtic Name: N-ethyl-3-[(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)amino]benzamide Openeye Name: N-ethyl-3-(2-nitro-4-pyrrolidin-1-ylsulfonyl-anilino)benzamide CAS Name: N-ethyl-3-[2-nitro-4-(1-pyrrolidinylsulfonyl)anilino]benzamide IUPAC Name: N-ethyl-3-(2-nitro-4-pyrrolidin-1-ylsulfonylanilino)benzamide Traditional Name: N-ethyl-3-(2-nitro-4-pyrrolidinosulfonyl-anilino)benzamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O5S/c1-2-20-19(24)14-6-5-7-15(12-14)21-17-9-8-16(13-18(17)23(25)26)29(27,28)22-10-3-4-11-22/h5-9,12-13,21H,2-4,10-11H2,1H3,(H,20,24)