N-[3-[4-(4-nitrophenyl)piperazin-1-yl]carbonylphenyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[4-(4-nitrophenyl)piperazin-1-yl]carbonylphenyl]thiophene-2-sulfonamide Openeye Name: N-[3-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[3-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[3-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]thiophene-2-sulfonamide Formula: C21H20N4O5S2 MolecularWeight: 472.5373

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H20N4O5S2/c26-21(16-3-1-4-17(15-16)22-32(29,30)20-5-2-14-31-20)24-12-10-23(11-13-24)18-6-8-19(9-7-18)25(27)28/h1-9,14-15,22H,10-13H2