N1-[4-(cyanomethoxy)phenyl]-N3-cyclopropyl-benzene-1,3-disulfonamide

Systemtic Name: N1-[4-(cyanomethoxy)phenyl]-N3-cyclopropyl-benzene-1,3-disulfonamide Openeye Name: N1-[4-(cyanomethoxy)phenyl]-N3-cyclopropyl-benzene-1,3-disulfonamide CAS Name: N1-[4-(cyanomethoxy)phenyl]-N3-cyclopropylbenzene-1,3-disulfonamide IUPAC Name: 1-N-[4-(cyanomethoxy)phenyl]-3-N-cyclopropylbenzene-1,3-disulfonamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-N'-cyclopropyl-benzene-1,3-disulfonamide Formula: C17H17N3O5S2 MolecularWeight: 407.46398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C17H17N3O5S2/c18-10-11-25-15-8-6-14(7-9-15)20-27(23,24)17-3-1-2-16(12-17)26(21,22)19-13-4-5-13/h1-3,6-9,12-13,19-20H,4-5,11H2