2-[(4-methoxyphenyl)sulfonylamino]-3-prop-2-enyl-butanedioic acid

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-prop-2-enyl-butanedioic acid Openeye Name: 2-allyl-3-[(4-methoxyphenyl)sulfonylamino]butanedioic acid CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-prop-2-enylbutanedioic acid IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-prop-2-enylbutanedioic acid Traditional Name: 2-allyl-3-[(4-methoxyphenyl)sulfonylamino]succinic acid Formula: C14H17NO7S MolecularWeight: 343.35228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(C(CC=C)C(=O)O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(C(CC=C)C(=O)O)C(=O)O

InChI

InChI=1S/C14H17NO7S/c1-3-4-11(13(16)17)12(14(18)19)15-23(20,21)10-7-5-9(22-2)6-8-10/h3,5-8,11-12,15H,1,4H2,2H3,(H,16,17)(H,18,19)