N-(2-chlorophenyl)-2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-2-[2-[(2-methylindol-3-ylidene)methyl]hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(2-chlorophenyl)-2-[(2-methyl-3-indolylidene)methylhydrazo]-5-nitrobenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(2-chlorophenyl)-2-[N'-[(2-methylindol-3-ylidene)methyl]hydrazino]-5-nitro-benzenesulfonamide Formula: C22H18ClN5O4S MolecularWeight: 483.92742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClN5O4S/c1-14-17(16-6-2-4-8-19(16)25-14)13-24-26-21-11-10-15(28(29)30)12-22(21)33(31,32)27-20-9-5-3-7-18(20)23/h2-13,24,26-27H,1H3