(4-sulfamoylphenyl)-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-azanide

Systemtic Name: (4-sulfamoylphenyl)-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-azanide Openeye Name: (4-sulfamoylphenyl)-(2,4,6-triisopropylphenyl)sulfonyl-azanide CAS Name: (4-sulfamoylphenyl)-[2,4,6-tri(propan-2-yl)phenyl]sulfonylazanide IUPAC Name: (4-sulfamoylphenyl)-[2,4,6-tri(propan-2-yl)phenyl]sulfonylazanide Traditional Name: (4-sulfamoylphenyl)-(2,4,6-triisopropylphenyl)sulfonyl-azanide Formula: C21H29N2O4S2- MolecularWeight: 437.59596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N2O4S2/c1-13(2)16-11-19(14(3)4)21(20(12-16)15(5)6)29(26,27)23-17-7-9-18(10-8-17)28(22,24)25/h7-15H,1-6H3,(H2,22,24,25)/q-1