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

Systemtic Name: N,N-diethyl-2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-2-[2-[(2-methylindol-3-ylidene)methyl]hydrazino]-5-nitro-benzenesulfonamide CAS Name: N,N-diethyl-2-[(2-methyl-3-indolylidene)methylhydrazo]-5-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-2-[N'-[(2-methylindol-3-ylidene)methyl]hydrazino]-5-nitro-benzenesulfonamide Formula: C20H23N5O4S MolecularWeight: 429.49272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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