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

Systemtic Name: N1-(3-chloranyl-1H-indol-7-yl)-N4-methoxy-benzene-1,4-disulfonamide Openeye Name: N1-(3-chloro-1H-indol-7-yl)-N4-methoxy-benzene-1,4-disulfonamide CAS Name: N1-(3-chloro-1H-indol-7-yl)-N4-methoxybenzene-1,4-disulfonamide IUPAC Name: 1-N-(3-chloro-1H-indol-7-yl)-4-N-methoxybenzene-1,4-disulfonamide Traditional Name: N-(3-chloro-1H-indol-7-yl)-N'-methoxy-benzene-1,4-disulfonamide Formula: C15H14ClN3O5S2 MolecularWeight: 415.87176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O5S2/c1-24-19-26(22,23)11-7-5-10(6-8-11)25(20,21)18-14-4-2-3-12-13(16)9-17-15(12)14/h2-9,17-19H,1H3