N-[bis(azanyl)methylidene]-2-ethyl-4-phenyl-3-sulfamoyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-ethyl-4-phenyl-3-sulfamoyl-benzamide Openeye Name: N-(diaminomethylene)-2-ethyl-4-phenyl-3-sulfamoyl-benzamide CAS Name: N-(diaminomethylidene)-2-ethyl-4-phenyl-3-sulfamoylbenzamide IUPAC Name: N-(diaminomethylidene)-2-ethyl-4-phenyl-3-sulfamoylbenzamide Traditional Name: N-(diaminomethylene)-2-ethyl-4-phenyl-3-sulfamoyl-benzamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1S(=O)(=O)N)C2=CC=CC=C2)C(=O)N=C(N)N

Isomeric SMILES

CCC1=C(C=CC(=C1S(=O)(=O)N)C2=CC=CC=C2)C(=O)N=C(N)N

InChI

InChI=1S/C16H18N4O3S/c1-2-11-13(15(21)20-16(17)18)9-8-12(14(11)24(19,22)23)10-6-4-3-5-7-10/h3-9H,2H2,1H3,(H2,19,22,23)(H4,17,18,20,21)