N,N-diethyl-4-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-4-[2-[(2-methylindol-3-ylidene)methyl]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N,N-diethyl-4-[(2-methyl-3-indolylidene)methylhydrazo]-3-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-4-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-4-[N'-[(2-methylindol-3-ylidene)methyl]hydrazino]-3-nitro-benzenesulfonamide Formula: C20H23N5O4S MolecularWeight: 429.49272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NNC=C2C(=NC3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NNC=C2C(=NC3=CC=CC=C32)C)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O4S/c1-4-24(5-2)30(28,29)15-10-11-19(20(12-15)25(26)27)23-21-13-17-14(3)22-18-9-7-6-8-16(17)18/h6-13,21,23H,4-5H2,1-3H3