5-[(Z)-azanyl-(2-methylindol-3-ylidene)methyl]-2-chloranyl-benzenesulfonamide

Systemtic Name: 5-[(Z)-azanyl-(2-methylindol-3-ylidene)methyl]-2-chloranyl-benzenesulfonamide Openeye Name: 5-[(Z)-amino-(2-methylindol-3-ylidene)methyl]-2-chloro-benzenesulfonamide CAS Name: 5-[(Z)-amino-(2-methyl-3-indolylidene)methyl]-2-chlorobenzenesulfonamide IUPAC Name: 5-[(Z)-amino-(2-methylindol-3-ylidene)methyl]-2-chlorobenzenesulfonamide Traditional Name: 5-[(Z)-amino-(2-methylindol-3-ylidene)methyl]-2-chloro-benzenesulfonamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=C(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)N

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C(\C3=CC(=C(C=C3)Cl)S(=O)(=O)N)/N

InChI

InChI=1S/C16H14ClN3O2S/c1-9-15(11-4-2-3-5-13(11)20-9)16(18)10-6-7-12(17)14(8-10)23(19,21)22/h2-8H,18H2,1H3,(H2,19,21,22)/b16-15+