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

Systemtic Name: N,N-diethyl-3-nitro-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)benzenesulfonamide Openeye Name: N,N-diethyl-3-nitro-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)benzenesulfonamide CAS Name: N,N-diethyl-3-nitro-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)benzenesulfonamide IUPAC Name: N,N-diethyl-3-nitro-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)benzenesulfonamide Traditional Name: N,N-diethyl-3-nitro-4-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)benzenesulfonamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCC3=C(C2)C4=CC=CC=C4N3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCC3=C(C2)C4=CC=CC=C4N3)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O4S/c1-3-24(4-2)30(28,29)15-9-10-20(21(13-15)25(26)27)23-12-11-19-17(14-23)16-7-5-6-8-18(16)22-19/h5-10,13,22H,3-4,11-12,14H2,1-2H3