3-[(2-chlorophenyl)sulfonylamino]-N,N-diethyl-4-(propylamino)benzenesulfonamide

Systemtic Name: 3-[(2-chlorophenyl)sulfonylamino]-N,N-diethyl-4-(propylamino)benzenesulfonamide Openeye Name: 3-[(2-chlorophenyl)sulfonylamino]-N,N-diethyl-4-(propylamino)benzenesulfonamide CAS Name: 3-[(2-chlorophenyl)sulfonylamino]-N,N-diethyl-4-(propylamino)benzenesulfonamide IUPAC Name: 3-[(2-chlorophenyl)sulfonylamino]-N,N-diethyl-4-(propylamino)benzenesulfonamide Traditional Name: 3-[(2-chlorophenyl)sulfonylamino]-N,N-diethyl-4-(propylamino)benzenesulfonamide Formula: C19H26ClN3O4S2 MolecularWeight: 460.01044

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)NS(=O)(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCNC1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)NS(=O)(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H26ClN3O4S2/c1-4-13-21-17-12-11-15(29(26,27)23(5-2)6-3)14-18(17)22-28(24,25)19-10-8-7-9-16(19)20/h7-12,14,21-22H,4-6,13H2,1-3H3