4-[2-(7-chloranyl-1-oxidanylidene-3,4-dihydro-2H-azepino[3,4-b]indol-5-yl)hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-(7-chloranyl-1-oxidanylidene-3,4-dihydro-2H-azepino[3,4-b]indol-5-yl)hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(7-chloro-1-oxo-3,4-dihydro-2H-azepino[3,4-b]indol-5-yl)hydrazino]benzenesulfonamide CAS Name: 4-[(7-chloro-1-oxo-3,4-dihydro-2H-azepino[3,4-b]indol-5-yl)hydrazo]benzenesulfonamide IUPAC Name: 4-[2-(7-chloro-1-oxo-3,4-dihydro-2H-azepino[3,4-b]indol-5-yl)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(7-chloro-1-keto-3,4-dihydro-2H-azepin[3,4-b]indol-5-yl)hydrazino]benzenesulfonamide Formula: C18H16ClN5O3S MolecularWeight: 417.86934

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=NC3=C(C2=C1NNC4=CC=C(C=C4)S(=O)(=O)N)C=C(C=C3)Cl

Isomeric SMILES

C1CNC(=O)C2=NC3=C(C2=C1NNC4=CC=C(C=C4)S(=O)(=O)N)C=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN5O3S/c19-10-1-6-14-13(9-10)16-15(7-8-21-18(25)17(16)22-14)24-23-11-2-4-12(5-3-11)28(20,26)27/h1-6,9,23-24H,7-8H2,(H,21,25)(H2,20,26,27)