N,N-diethyl-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylsulfonyl)benzenesulfonamide

Systemtic Name: N,N-diethyl-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylsulfonyl)benzenesulfonamide Openeye Name: N,N-diethyl-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylsulfonyl)benzenesulfonamide CAS Name: N,N-diethyl-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylsulfonyl)benzenesulfonamide IUPAC Name: N,N-diethyl-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylsulfonyl)benzenesulfonamide Traditional Name: N,N-diethyl-4-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-ylsulfonyl)benzenesulfonamide Formula: C21H25N3O4S2 MolecularWeight: 447.5709

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C4=CC=CC=C4N3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C4=CC=CC=C4N3

InChI

InChI=1S/C21H25N3O4S2/c1-3-23(4-2)29(25,26)16-9-11-17(12-10-16)30(27,28)24-14-13-21-19(15-24)18-7-5-6-8-20(18)22-21/h5-12,22H,3-4,13-15H2,1-2H3