N-[(E)-[2-[bis(prop-2-enyl)amino]-5-methoxy-1-(4-methoxyphenyl)pyrrol-3-yl]methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[2-[bis(prop-2-enyl)amino]-5-methoxy-1-(4-methoxyphenyl)pyrrol-3-yl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[2-(diallylamino)-5-methoxy-1-(4-methoxyphenyl)pyrrol-3-yl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[2-[bis(prop-2-enyl)amino]-5-methoxy-1-(4-methoxyphenyl)-3-pyrrolyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[2-[bis(prop-2-enyl)amino]-5-methoxy-1-(4-methoxyphenyl)pyrrol-3-yl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[2-(diallylamino)-5-methoxy-1-(4-methoxyphenyl)pyrrol-3-yl]methyleneamino]-4-methyl-benzenesulfonamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N(C(=C2)OC)C3=CC=C(C=C3)OC)N(CC=C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=C(N(C(=C2)OC)C3=CC=C(C=C3)OC)N(CC=C)CC=C

InChI

InChI=1S/C26H30N4O4S/c1-6-16-29(17-7-2)26-21(19-27-28-35(31,32)24-14-8-20(3)9-15-24)18-25(34-5)30(26)22-10-12-23(33-4)13-11-22/h6-15,18-19,28H,1-2,16-17H2,3-5H3/b27-19+