2-[2-(phenylsulfamoyl)-2H-chromen-4-yl]guanidine

Systemtic Name: 2-[2-(phenylsulfamoyl)-2H-chromen-4-yl]guanidine Openeye Name: 2-[2-(phenylsulfamoyl)-2H-chromen-4-yl]guanidine CAS Name: 2-[2-(phenylsulfamoyl)-2H-1-benzopyran-4-yl]guanidine IUPAC Name: 2-[2-(phenylsulfamoyl)-2H-chromen-4-yl]guanidine Traditional Name: 2-[2-(phenylsulfamoyl)-2H-chromen-4-yl]guanidine Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2C=C(C3=CC=CC=C3O2)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2C=C(C3=CC=CC=C3O2)N=C(N)N

InChI

InChI=1S/C16H16N4O3S/c17-16(18)19-13-10-15(23-14-9-5-4-8-12(13)14)24(21,22)20-11-6-2-1-3-7-11/h1-10,15,20H,(H4,17,18,19)