3-nitro-4-[2-(phenylsulfonylamino)ethylamino]benzamide

Systemtic Name: 3-nitro-4-[2-(phenylsulfonylamino)ethylamino]benzamide Openeye Name: 4-[2-(benzenesulfonamido)ethylamino]-3-nitro-benzamide CAS Name: 4-[2-(benzenesulfonamido)ethylamino]-3-nitrobenzamide IUPAC Name: 4-[2-(benzenesulfonamido)ethylamino]-3-nitrobenzamide Traditional Name: 4-[2-(benzenesulfonamido)ethylamino]-3-nitro-benzamide Formula: C15H16N4O5S MolecularWeight: 364.37634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O5S/c16-15(20)11-6-7-13(14(10-11)19(21)22)17-8-9-18-25(23,24)12-4-2-1-3-5-12/h1-7,10,17-18H,8-9H2,(H2,16,20)