2-[2-[(phenylmethyl)sulfamoyl]-2H-chromen-4-yl]guanidine

Systemtic Name: 2-[2-[(phenylmethyl)sulfamoyl]-2H-chromen-4-yl]guanidine Openeye Name: 2-[2-(benzylsulfamoyl)-2H-chromen-4-yl]guanidine CAS Name: 2-[2-[(phenylmethyl)sulfamoyl]-2H-1-benzopyran-4-yl]guanidine IUPAC Name: 2-[2-(benzylsulfamoyl)-2H-chromen-4-yl]guanidine Traditional Name: 2-[2-(benzylsulfamoyl)-2H-chromen-4-yl]guanidine Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3S/c18-17(19)21-14-10-16(24-15-9-5-4-8-13(14)15)25(22,23)20-11-12-6-2-1-3-7-12/h1-10,16,20H,11H2,(H4,18,19,21)