4-[2-[(E)-(2-methylindol-3-ylidene)methyl]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-[(E)-(2-methylindol-3-ylidene)methyl]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[(E)-(2-methylindol-3-ylidene)methyl]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[[(E)-(2-methyl-3-indolylidene)methyl]hydrazo]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[(E)-(2-methylindol-3-ylidene)methyl]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-[(E)-(2-methylindol-3-ylidene)methyl]hydrazino]-3-nitro-benzenesulfonamide Formula: C16H15N5O4S MolecularWeight: 373.3864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O4S/c1-10-13(12-4-2-3-5-14(12)19-10)9-18-20-15-7-6-11(26(17,24)25)8-16(15)21(22)23/h2-9,18,20H,1H3,(H2,17,24,25)/b13-9-