1-[(E)-(2-methylindol-3-ylidene)methyl]-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)diazane

Systemtic Name: 1-[(E)-(2-methylindol-3-ylidene)methyl]-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)diazane Openeye Name: 1-[(E)-(2-methylindol-3-ylidene)methyl]-2-(4-morpholinosulfonyl-2-nitro-phenyl)hydrazine CAS Name: 1-[(E)-(2-methyl-3-indolylidene)methyl]-2-[4-(4-morpholinylsulfonyl)-2-nitrophenyl]hydrazine IUPAC Name: 1-[(E)-(2-methylindol-3-ylidene)methyl]-2-(4-morpholin-4-ylsulfonyl-2-nitrophenyl)hydrazine Traditional Name: 1-[(E)-(2-methylindol-3-ylidene)methyl]-2-(4-morpholinosulfonyl-2-nitro-phenyl)hydrazine Formula: C20H21N5O5S MolecularWeight: 443.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NNC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O5S/c1-14-17(16-4-2-3-5-18(16)22-14)13-21-23-19-7-6-15(12-20(19)25(26)27)31(28,29)24-8-10-30-11-9-24/h2-7,12-13,21,23H,8-11H2,1H3/b17-13-