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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]-3-prop-2-enyl-butanedioic acid Openeye Name: 2-allyl-3-[allyl-(4-methoxyphenyl)sulfonyl-amino]butanedioic acid CAS Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]-3-prop-2-enylbutanedioic acid IUPAC Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]-3-prop-2-enylbutanedioic acid Traditional Name: 2-allyl-3-[allyl-(4-methoxyphenyl)sulfonyl-amino]succinic acid Formula: C17H21NO7S MolecularWeight: 383.41614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO7S/c1-4-6-14(16(19)20)15(17(21)22)18(11-5-2)26(23,24)13-9-7-12(25-3)8-10-13/h4-5,7-10,14-15H,1-2,6,11H2,3H3,(H,19,20)(H,21,22)