[4-[(3-sulfamoylphenyl)carbamoyl]phenyl]methylazanium

Systemtic Name: [4-[(3-sulfamoylphenyl)carbamoyl]phenyl]methylazanium Openeye Name: [4-[(3-sulfamoylphenyl)carbamoyl]phenyl]methylammonium CAS Name: [4-[oxo-(3-sulfamoylanilino)methyl]phenyl]methylammonium IUPAC Name: [4-[(3-sulfamoylphenyl)carbamoyl]phenyl]methylazanium Traditional Name: [4-[(3-sulfamoylphenyl)carbamoyl]benzyl]ammonium Formula: C14H16N3O3S+ MolecularWeight: 306.36014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C14H15N3O3S/c15-9-10-4-6-11(7-5-10)14(18)17-12-2-1-3-13(8-12)21(16,19)20/h1-8H,9,15H2,(H,17,18)(H2,16,19,20)/p+1