5-nitro-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 5-nitro-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 5-nitro-2-(1-phenyltetrazol-5-yl)sulfanyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 5-nitro-2-[(1-phenyl-5-tetrazolyl)thio]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 5-nitro-2-(1-phenyltetrazol-5-yl)sulfanyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 5-nitro-2-[(1-phenyltetrazol-5-yl)thio]-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C24H21N7O5S2 MolecularWeight: 551.59744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])SC4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])SC4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C24H21N7O5S2/c32-23(25-17-8-11-20(12-9-17)38(35,36)29-14-4-5-15-29)21-16-19(31(33)34)10-13-22(21)37-24-26-27-28-30(24)18-6-2-1-3-7-18/h1-3,6-13,16H,4-5,14-15H2,(H,25,32)