N1-[4-azanyl-3,5-bis(chloranyl)phenyl]-N3-cyclopropyl-benzene-1,3-disulfonamide

Systemtic Name: N1-[4-azanyl-3,5-bis(chloranyl)phenyl]-N3-cyclopropyl-benzene-1,3-disulfonamide Openeye Name: N1-(4-amino-3,5-dichloro-phenyl)-N3-cyclopropyl-benzene-1,3-disulfonamide CAS Name: N1-(4-amino-3,5-dichlorophenyl)-N3-cyclopropylbenzene-1,3-disulfonamide IUPAC Name: 1-N-(4-amino-3,5-dichlorophenyl)-3-N-cyclopropylbenzene-1,3-disulfonamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-N'-cyclopropyl-benzene-1,3-disulfonamide Formula: C15H15Cl2N3O4S2 MolecularWeight: 436.3333

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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)Cl)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2N3O4S2/c16-13-6-10(7-14(17)15(13)18)20-26(23,24)12-3-1-2-11(8-12)25(21,22)19-9-4-5-9/h1-3,6-9,19-20H,4-5,18H2