3-nitro-N-phenyl-4-(2-thiophen-2-ylethylamino)benzenesulfonamide

Systemtic Name: 3-nitro-N-phenyl-4-(2-thiophen-2-ylethylamino)benzenesulfonamide Openeye Name: 3-nitro-N-phenyl-4-[2-(2-thienyl)ethylamino]benzenesulfonamide CAS Name: 3-nitro-N-phenyl-4-(2-thiophen-2-ylethylamino)benzenesulfonamide IUPAC Name: 3-nitro-N-phenyl-4-(2-thiophen-2-ylethylamino)benzenesulfonamide Traditional Name: 3-nitro-N-phenyl-4-[2-(2-thienyl)ethylamino]benzenesulfonamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NCCC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NCCC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4S2/c22-21(23)18-13-16(27(24,25)20-14-5-2-1-3-6-14)8-9-17(18)19-11-10-15-7-4-12-26-15/h1-9,12-13,19-20H,10-11H2