3-[azanyl(phenyl)carbamoyl]benzenesulfonic acid

Systemtic Name: 3-[azanyl(phenyl)carbamoyl]benzenesulfonic acid Openeye Name: 3-[amino(phenyl)carbamoyl]benzenesulfonic acid CAS Name: 3-[(N-aminoanilino)-oxomethyl]benzenesulfonic acid IUPAC Name: 3-[amino(phenyl)carbamoyl]benzenesulfonic acid Traditional Name: 3-[amino(phenyl)carbamoyl]besylic acid Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O4S/c14-15(11-6-2-1-3-7-11)13(16)10-5-4-8-12(9-10)20(17,18)19/h1-9H,14H2,(H,17,18,19)