N-[bis(azanyl)methylidene]-2-butan-2-yl-4-phenyl-5-sulfamoyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-butan-2-yl-4-phenyl-5-sulfamoyl-benzamide Openeye Name: N-(diaminomethylene)-4-phenyl-2-sec-butyl-5-sulfamoyl-benzamide CAS Name: 2-butan-2-yl-N-(diaminomethylidene)-4-phenyl-5-sulfamoylbenzamide IUPAC Name: 2-butan-2-yl-N-(diaminomethylidene)-4-phenyl-5-sulfamoylbenzamide Traditional Name: N-(diaminomethylene)-4-phenyl-2-sec-butyl-5-sulfamoyl-benzamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C=C(C(=C1)C2=CC=CC=C2)S(=O)(=O)N)C(=O)N=C(N)N

Isomeric SMILES

CCC(C)C1=C(C=C(C(=C1)C2=CC=CC=C2)S(=O)(=O)N)C(=O)N=C(N)N

InChI

InChI=1S/C18H22N4O3S/c1-3-11(2)13-9-14(12-7-5-4-6-8-12)16(26(21,24)25)10-15(13)17(23)22-18(19)20/h4-11H,3H2,1-2H3,(H2,21,24,25)(H4,19,20,22,23)