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

Systemtic Name: N4-(3-chloranyl-1H-indol-7-yl)-N1-methyl-benzene-1,4-disulfonamide Openeye Name: N4-(3-chloro-1H-indol-7-yl)-N1-methyl-benzene-1,4-disulfonamide CAS Name: N4-(3-chloro-1H-indol-7-yl)-N1-methylbenzene-1,4-disulfonamide IUPAC Name: 4-N-(3-chloro-1H-indol-7-yl)-1-N-methylbenzene-1,4-disulfonamide Traditional Name: N'-(3-chloro-1H-indol-7-yl)-N-methyl-benzene-1,4-disulfonamide Formula: C15H14ClN3O4S2 MolecularWeight: 399.87236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O4S2/c1-17-24(20,21)10-5-7-11(8-6-10)25(22,23)19-14-4-2-3-12-13(16)9-18-15(12)14/h2-9,17-19H,1H3