N1-(3-chloranyl-1H-indol-7-yl)-N4,N4-dimethyl-benzene-1,4-disulfonamide

Systemtic Name: N1-(3-chloranyl-1H-indol-7-yl)-N4,N4-dimethyl-benzene-1,4-disulfonamide Openeye Name: N1-(3-chloro-1H-indol-7-yl)-N4,N4-dimethyl-benzene-1,4-disulfonamide CAS Name: N1-(3-chloro-1H-indol-7-yl)-N4,N4-dimethylbenzene-1,4-disulfonamide IUPAC Name: 1-N-(3-chloro-1H-indol-7-yl)-4-N,4-N-dimethylbenzene-1,4-disulfonamide Traditional Name: N-(3-chloro-1H-indol-7-yl)-N',N'-dimethyl-benzene-1,4-disulfonamide Formula: C16H16ClN3O4S2 MolecularWeight: 413.89894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl

InChI

InChI=1S/C16H16ClN3O4S2/c1-20(2)26(23,24)12-8-6-11(7-9-12)25(21,22)19-15-5-3-4-13-14(17)10-18-16(13)15/h3-10,18-19H,1-2H3