N-cyclopropyl-4-methoxy-3-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-methoxy-3-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide Openeye Name: N-cyclopropyl-4-methoxy-3-[[(E)-styryl]sulfonylamino]benzenesulfonamide CAS Name: N-cyclopropyl-4-methoxy-3-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methoxy-3-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide Traditional Name: N-cyclopropyl-4-methoxy-3-[[(E)-styryl]sulfonylamino]benzenesulfonamide Formula: C18H20N2O5S2 MolecularWeight: 408.4918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O5S2/c1-25-18-10-9-16(27(23,24)19-15-7-8-15)13-17(18)20-26(21,22)12-11-14-5-3-2-4-6-14/h2-6,9-13,15,19-20H,7-8H2,1H3/b12-11+