2-azanyl-N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-4-(3-nitrophenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-4-(3-nitrophenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-4-(3-nitrophenyl)thiazole-5-carboxamide CAS Name: 2-amino-N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-4-(3-nitrophenyl)-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-4-(3-nitrophenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-4-(3-nitrophenyl)thiazole-5-carboxamide Formula: C26H25N5O5S2 MolecularWeight: 551.6372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC=CC=C2NC(=O)C3=C(N=C(S3)N)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC=CC=C2NC(=O)C3=C(N=C(S3)N)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H25N5O5S2/c1-26(2,3)30-38(35,36)21-14-7-5-12-19(21)18-11-4-6-13-20(18)28-24(32)23-22(29-25(27)37-23)16-9-8-10-17(15-16)31(33)34/h4-15,30H,1-3H3,(H2,27,29)(H,28,32)