(2S)-2-[(3-azanyl-2-oxidanylidene-chromen-6-yl)sulfonylamino]-3-phenyl-propanoic acid

Systemtic Name: (2S)-2-[(3-azanyl-2-oxidanylidene-chromen-6-yl)sulfonylamino]-3-phenyl-propanoic acid Openeye Name: (2S)-2-[(3-amino-2-oxo-chromen-6-yl)sulfonylamino]-3-phenyl-propanoic acid CAS Name: (2S)-2-[(3-amino-2-oxo-1-benzopyran-6-yl)sulfonylamino]-3-phenylpropanoic acid IUPAC Name: (2S)-2-[(3-amino-2-oxochromen-6-yl)sulfonylamino]-3-phenylpropanoic acid Traditional Name: (2S)-2-[(3-amino-2-keto-chromen-6-yl)sulfonylamino]-3-phenyl-propionic acid Formula: C18H16N2O6S MolecularWeight: 388.39444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C(=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)O)NS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C(=C3)N

InChI

InChI=1S/C18H16N2O6S/c19-14-10-12-9-13(6-7-16(12)26-18(14)23)27(24,25)20-15(17(21)22)8-11-4-2-1-3-5-11/h1-7,9-10,15,20H,8,19H2,(H,21,22)/t15-/m0/s1