N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline

Systemtic Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: [(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-(4-morpholinosulfonyl-2-nitro-phenyl)amine Formula: C20H22N4O6S MolecularWeight: 446.47688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NNC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=N/NC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O6S/c1-29-20-7-3-2-5-16(20)6-4-10-21-22-18-9-8-17(15-19(18)24(25)26)31(27,28)23-11-13-30-14-12-23/h2-10,15,22H,11-14H2,1H3/b6-4+,21-10+