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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O4S2/c1-2-19-25(21,22)11-6-8-12(9-7-11)26(23,24)20-15-5-3-4-13-14(17)10-18-16(13)15/h3-10,18-20H,2H2,1H3