2-[[2,3-bis(chloranyl)-4-methoxy-phenyl]sulfonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[2,3-bis(chloranyl)-4-methoxy-phenyl]sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(2,3-dichloro-4-methoxy-phenyl)sulfonylamino]benzamide CAS Name: 2-[(2,3-dichloro-4-methoxyphenyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(2,3-dichloro-4-methoxyphenyl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(2,3-dichloro-4-methoxy-phenyl)sulfonylamino]benzamide Formula: C17H16Cl2N2O4S MolecularWeight: 415.29094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C)Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O4S/c1-3-10-20-17(22)11-6-4-5-7-12(11)21-26(23,24)14-9-8-13(25-2)15(18)16(14)19/h3-9,21H,1,10H2,2H3,(H,20,22)