3-nitro-4-[2-[(Z)-(2-phenylindol-3-ylidene)methyl]hydrazinyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-[2-[(Z)-(2-phenylindol-3-ylidene)methyl]hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[2-[(Z)-(2-phenylindol-3-ylidene)methyl]hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[[(Z)-(2-phenyl-3-indolylidene)methyl]hydrazo]benzenesulfonamide IUPAC Name: 3-nitro-4-[2-[(Z)-(2-phenylindol-3-ylidene)methyl]hydrazinyl]benzenesulfonamide Traditional Name: 3-nitro-4-[N'-[(Z)-(2-phenylindol-3-ylidene)methyl]hydrazino]benzenesulfonamide Formula: C21H17N5O4S MolecularWeight: 435.45578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC4=C(C=C(C=C4)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=C/NNC4=C(C=C(C=C4)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O4S/c22-31(29,30)15-10-11-19(20(12-15)26(27)28)25-23-13-17-16-8-4-5-9-18(16)24-21(17)14-6-2-1-3-7-14/h1-13,23,25H,(H2,22,29,30)/b17-13-