N-[(Z)-indol-3-ylidenemethyl]-2-(4-morpholin-4-ylsulfonylphenyl)imino-4-(4-nitrophenyl)-1,3-thiazol-3-amine

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-2-(4-morpholin-4-ylsulfonylphenyl)imino-4-(4-nitrophenyl)-1,3-thiazol-3-amine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-2-(4-morpholinosulfonylphenyl)imino-4-(4-nitrophenyl)thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-2-[4-(4-morpholinylsulfonyl)phenyl]imino-4-(4-nitrophenyl)-3-thiazolamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-2-(4-morpholin-4-ylsulfonylphenyl)imino-4-(4-nitrophenyl)-1,3-thiazol-3-amine Traditional Name: [(Z)-indol-3-ylidenemethyl]-[2-(4-morpholinosulfonylphenyl)imino-4-(4-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C28H24N6O5S2 MolecularWeight: 588.65736

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)N=C3N(C(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])NC=C5C=NC6=CC=CC=C65

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)N=C3N(C(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])N/C=C/5\C=NC6=CC=CC=C65

InChI

InChI=1S/C28H24N6O5S2/c35-34(36)23-9-5-20(6-10-23)27-19-40-28(33(27)30-18-21-17-29-26-4-2-1-3-25(21)26)31-22-7-11-24(12-8-22)41(37,38)32-13-15-39-16-14-32/h1-12,17-19,30H,13-16H2/b21-18+,31-28?